YinqiZeng704/200k_monomer_properties · Datasets at Hugging Face

instruction stringclasses 1 value	input stringlengths 1 139	output stringlengths 290 335
Based on the given SMILES string, predict the monomer's relevant properties.	C=C(C)OC	The monomer compound has sigma of 53.86 GM at 780 nm, maximum sigma of 66.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7933, SA score of 0.2349, boiling point of 36.95 °C, logP of 1.166, aromaticity of 0, solubility of ug/mol, molecular weight of 72.11 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	NC(=O)C1=CCCCC1	The monomer compound has sigma of 299.64 GM at 780 nm, maximum sigma of 321.46 GM, absorption wavelength range of 600-840 nm, ISC of 0.1768 eV, toxicity score of 0.5970, SA score of 0.2092, boiling point of 241.37 °C, logP of 0.9721, aromaticity of 0, solubility of 43601.73 ug/mol, molecular weight of 125.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(Oc1ccc(Br)cc1Br)c1ccc(Cl)cc1Cl	The monomer compound has sigma of 65.40 GM at 780 nm, maximum sigma of 95.50 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6262, SA score of 0.4005, boiling point of 562.57 °C, logP of 5.738, aromaticity of 1, solubility of 0.0116 ug/mol, molecular weight of 424.90 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OCC1=NC=C(O1)C#N	The monomer compound has sigma of 69.51 GM at 780 nm, maximum sigma of 92.54 GM, absorption wavelength range of 600-840 nm, ISC of 0.1851 eV, toxicity score of 0.5156, SA score of 0.0893, boiling point of 343.99 °C, logP of 0.0386, aromaticity of 1, solubility of 52406.88 ug/mol, molecular weight of 124.10 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC12CC(C1)C2CC#C	The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2253 eV, toxicity score of 0.6083, SA score of 0.0171, boiling point of 127.27 °C, logP of 2.056, aromaticity of 0, solubility of ug/mol, molecular weight of 120.20 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)COc1ccc(O)cc1	The monomer compound has sigma of 22.33 GM at 780 nm, maximum sigma of 24.78 GM, absorption wavelength range of 600-630; 760-840 nm, ISC of eV, toxicity score of 0.5032, SA score of 0.5899, boiling point of 384.72 °C, logP of 0.8556, aromaticity of 1, solubility of 1388.97 ug/mol, molecular weight of 168.15 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(CCCO)Nc1cc(Cl)ccc1O	The monomer compound has sigma of 83.76 GM at 780 nm, maximum sigma of 101.10 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.3627, SA score of 0.4366, boiling point of 501.18 °C, logP of 1.757, aromaticity of 1, solubility of 83.46 ug/mol, molecular weight of 229.66 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CN1C=CC(O)=C1N	The monomer compound has sigma of 83.79 GM at 780 nm, maximum sigma of 113.76 GM, absorption wavelength range of 600-840 nm, ISC of 0.1698 eV, toxicity score of 0.4886, SA score of 0.1282, boiling point of 225.42 °C, logP of 0.3129, aromaticity of 1, solubility of 28558.12 ug/mol, molecular weight of 112.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC(=O)C1CCC(CO)O1	The monomer compound has sigma of 117.59 GM at 780 nm, maximum sigma of 137.73 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6311, SA score of 0.1012, boiling point of 274.57 °C, logP of -0.3007, aromaticity of 0, solubility of ug/mol, molecular weight of 160.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1NC1C(O)C1CO1	The monomer compound has sigma of 236.27 GM at 780 nm, maximum sigma of 340.13 GM, absorption wavelength range of 600-840 nm, ISC of 0.2084 eV, toxicity score of 0.6104, SA score of 0.0265, boiling point of 239.78 °C, logP of -0.8936, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC12NC1C1C(C#N)C21	The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1573 eV, toxicity score of 0.5492, SA score of 0.0089, boiling point of 235.55 °C, logP of 0.1163, aromaticity of 0, solubility of 36329.70 ug/mol, molecular weight of 120.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1C(C)(N)C1(O)C#N	The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1677 eV, toxicity score of 0.5416, SA score of 0.0301, boiling point of 328.40 °C, logP of -0.3918, aromaticity of 0, solubility of 108927.68 ug/mol, molecular weight of 126.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1C2CC1(CC2)C#N	The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.2229 eV, toxicity score of 0.6031, SA score of 0.0140, boiling point of 220.62 °C, logP of 1.946, aromaticity of 0, solubility of ug/mol, molecular weight of 121.18 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C=C(C)c1ccc(C)cc1	The monomer compound has sigma of 7.555 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600; 810-840 nm, ISC of eV, toxicity score of 0.6942, SA score of 0.5312, boiling point of 183.47 °C, logP of 3.028, aromaticity of 1, solubility of ug/mol, molecular weight of 132.21 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1COCC2COC12	The monomer compound has sigma of 294.71 GM at 780 nm, maximum sigma of 448.47 GM, absorption wavelength range of 600-840 nm, ISC of 0.1984 eV, toxicity score of 0.6094, SA score of 0.0394, boiling point of 227.16 °C, logP of -0.6075, aromaticity of 0, solubility of ug/mol, molecular weight of 130.14 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCN(C)C1=CN=NN1	The monomer compound has sigma of 113.82 GM at 780 nm, maximum sigma of 134.56 GM, absorption wavelength range of 600-840 nm, ISC of 0.1894 eV, toxicity score of 0.4548, SA score of 0.0550, boiling point of 232.49 °C, logP of 0.2608, aromaticity of 1, solubility of 11559.31 ug/mol, molecular weight of 126.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(=O)C=Cc1cccc(C)c1O	The monomer compound has sigma of 166.70 GM at 780 nm, maximum sigma of 264.64 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5476, SA score of 0.2984, boiling point of 348.44 °C, logP of 2.303, aromaticity of 1, solubility of 428.87 ug/mol, molecular weight of 176.22 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCOc1ccc(C=CC(=O)OC)c(F)c1	The monomer compound has sigma of 104.81 GM at 780 nm, maximum sigma of 313.57 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5176, SA score of 0.3649, boiling point of 321.72 °C, logP of 2.411, aromaticity of 1, solubility of 2271.41 ug/mol, molecular weight of 224.23 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1(O)CC2CC2C1=O	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1306 eV, toxicity score of 0.5298, SA score of 0.0324, boiling point of 255.66 °C, logP of 0.3463, aromaticity of 0, solubility of 100879.86 ug/mol, molecular weight of 126.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1=NC(F)=CN=C1F	The monomer compound has sigma of 62.91 GM at 780 nm, maximum sigma of 96.51 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5349, SA score of 0.1178, boiling point of 183.43 °C, logP of 1.063, aromaticity of 1, solubility of 25956.57 ug/mol, molecular weight of 130.10 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1CC11C(O)C2CN12	The monomer compound has sigma of 342.46 GM at 780 nm, maximum sigma of 357.45 GM, absorption wavelength range of 600-840 nm, ISC of 0.2021 eV, toxicity score of 0.5444, SA score of 0.0103, boiling point of 194.21 °C, logP of -0.1763, aromaticity of 0, solubility of 394006.80 ug/mol, molecular weight of 125.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC1(C2(C(=O)O)CC2)COC1	The monomer compound has sigma of 113.88 GM at 780 nm, maximum sigma of 134.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5374, SA score of 0.1017, boiling point of 323.06 °C, logP of 1.278, aromaticity of 0, solubility of 1410.85 ug/mol, molecular weight of 170.21 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)C(=O)C=Cc1cccnc1	The monomer compound has sigma of 267.58 GM at 780 nm, maximum sigma of 333.88 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5625, SA score of 0.2781, boiling point of 416.29 °C, logP of 0.7485, aromaticity of 1, solubility of 2164.53 ug/mol, molecular weight of 177.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#CC(CN)OCC	The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6477, SA score of 0.0497, boiling point of 148.36 °C, logP of -0.0166, aromaticity of 0, solubility of ug/mol, molecular weight of 113.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCOC(=O)c1cc2ccc(O)c(O)c2oc1=O	The monomer compound has sigma of 114.26 GM at 780 nm, maximum sigma of 269.40 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4426, SA score of 0.2732, boiling point of 521.63 °C, logP of 1.381, aromaticity of 1, solubility of 48.83 ug/mol, molecular weight of 250.21 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC1=NC2(C)CC2O1	The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1893 eV, toxicity score of 0.6395, SA score of 0.0214, boiling point of 185.12 °C, logP of 1.356, aromaticity of 0, solubility of 13326.12 ug/mol, molecular weight of 125.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	Cc1cc(OC2CCCCO2)cc(O)c1C=O	The monomer compound has sigma of 39.73 GM at 780 nm, maximum sigma of 52.53 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4321, SA score of 0.1269, boiling point of °C, logP of 2.419, aromaticity of 1, solubility of ug/mol, molecular weight of 236.27 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCOC(=O)C=Cc1ccc(OCc2ccc(CCl)cc2)cc1	The monomer compound has sigma of 87.47 GM at 780 nm, maximum sigma of 227.09 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5085, SA score of 0.4018, boiling point of 546.72 °C, logP of 4.581, aromaticity of 1, solubility of 1.020 ug/mol, molecular weight of 330.81 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1CC1(CO)CO	The monomer compound has sigma of 110.07 GM at 780 nm, maximum sigma of 135.75 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6087, SA score of 0.0681, boiling point of 250.40 °C, logP of -0.0028, aromaticity of 0, solubility of 482121.62 ug/mol, molecular weight of 116.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OCCCC1(O)CCC1	The monomer compound has sigma of 114.19 GM at 780 nm, maximum sigma of 134.39 GM, absorption wavelength range of 600-840 nm, ISC of 0.2119 eV, toxicity score of 0.6563, SA score of 0.2213, boiling point of 282.22 °C, logP of 0.6739, aromaticity of 0, solubility of 86311.29 ug/mol, molecular weight of 130.19 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	FC1=C(F)C(=O)OC=C1	The monomer compound has sigma of 69.48 GM at 780 nm, maximum sigma of 112.41 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6186, SA score of 0.1686, boiling point of 121.57 °C, logP of 0.9180, aromaticity of 1, solubility of ug/mol, molecular weight of 132.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(=O)CN1C(=O)COCC1=O	The monomer compound has sigma of 119.25 GM at 780 nm, maximum sigma of 142.66 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4722, SA score of 0.2220, boiling point of 335.46 °C, logP of -1.039, aromaticity of 0, solubility of 578205.18 ug/mol, molecular weight of 171.15 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#CCOc1ccc(C=O)cc1OC	The monomer compound has sigma of 35.48 GM at 780 nm, maximum sigma of 47.83 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5400, SA score of 0.3156, boiling point of °C, logP of 1.520, aromaticity of 1, solubility of ug/mol, molecular weight of 190.20 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1OC1(C)C1COC1	The monomer compound has sigma of 59.32 GM at 780 nm, maximum sigma of 120.88 GM, absorption wavelength range of 600-840 nm, ISC of 0.2000 eV, toxicity score of 0.6254, SA score of 0.0528, boiling point of 153.83 °C, logP of 0.8102, aromaticity of 0, solubility of ug/mol, molecular weight of 128.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC12NC1C=CC2=O	The monomer compound has sigma of 116.88 GM at 780 nm, maximum sigma of 141.27 GM, absorption wavelength range of 600-840 nm, ISC of 0.1199 eV, toxicity score of 0.5340, SA score of 0.0244, boiling point of 215.86 °C, logP of 0.2459, aromaticity of 0, solubility of 39962.44 ug/mol, molecular weight of 123.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC1CCCOC=N1	The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1704 eV, toxicity score of 0.6179, SA score of 0.0449, boiling point of 190.24 °C, logP of 1.604, aromaticity of 0, solubility of ug/mol, molecular weight of 127.19 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C=CCOc1cc(C)c(C=O)cc1Cl	The monomer compound has sigma of 40.18 GM at 780 nm, maximum sigma of 61.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5291, SA score of 0.2397, boiling point of °C, logP of 3.026, aromaticity of 1, solubility of ug/mol, molecular weight of 210.66 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	N#CC1=C(N)NC(N)=C(C#N)C1c1ccccc1Br	The monomer compound has sigma of 177.21 GM at 780 nm, maximum sigma of 202.13 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4670, SA score of 0.1478, boiling point of 757.27 °C, logP of 1.524, aromaticity of 1, solubility of 0.6347 ug/mol, molecular weight of 316.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC(C#C)C(=O)C=O	The monomer compound has sigma of 75.18 GM at 780 nm, maximum sigma of 137.35 GM, absorption wavelength range of 600-840 nm, ISC of 0.0865 eV, toxicity score of 0.7477, SA score of 0.0346, boiling point of 178.36 °C, logP of -0.5974, aromaticity of 0, solubility of ug/mol, molecular weight of 126.11 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(C)C1C(O)C1O	The monomer compound has sigma of 87.04 GM at 780 nm, maximum sigma of 99.91 GM, absorption wavelength range of 600-840 nm, ISC of 0.1888 eV, toxicity score of 0.6085, SA score of 0.0947, boiling point of 245.05 °C, logP of -0.0060, aromaticity of 0, solubility of ug/mol, molecular weight of 116.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C=CCOc1ccc(CNC(=O)OC(C)(C)C)cc1	The monomer compound has sigma of 17.82 GM at 780 nm, maximum sigma of 21.33 GM, absorption wavelength range of 810-840 nm, ISC of eV, toxicity score of 0.4155, SA score of 0.4109, boiling point of 425.57 °C, logP of 3.276, aromaticity of 1, solubility of 58.83 ug/mol, molecular weight of 263.34 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	N#Cc1c(F)c(F)cc(Br)c1Br	The monomer compound has sigma of 55.65 GM at 780 nm, maximum sigma of 64.86 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7015, SA score of 0.1530, boiling point of 366.15 °C, logP of 3.361, aromaticity of 1, solubility of 38.32 ug/mol, molecular weight of 296.90 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(C=Cc1cc(Cl)ccc1OCCCO)c1cccc(Br)c1	The monomer compound has sigma of 245.44 GM at 780 nm, maximum sigma of 486.45 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4239, SA score of 0.3270, boiling point of 682.81 °C, logP of 4.760, aromaticity of 1, solubility of 0.0410 ug/mol, molecular weight of 395.68 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COc1ncc(Br)cc1C(O)CO	The monomer compound has sigma of 60.08 GM at 780 nm, maximum sigma of 69.62 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4782, SA score of 0.1341, boiling point of 472.33 °C, logP of 0.8784, aromaticity of 1, solubility of 2408.71 ug/mol, molecular weight of 248.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C1C2CC3CC(CC12)O3	The monomer compound has sigma of 110.58 GM at 780 nm, maximum sigma of 135.51 GM, absorption wavelength range of 600-840 nm, ISC of 0.2009 eV, toxicity score of 0.7887, SA score of 0.0200, boiling point of 151.99 °C, logP of 1.574, aromaticity of 0, solubility of ug/mol, molecular weight of 124.18 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1(C)OC2CC1C2	The monomer compound has sigma of 114.89 GM at 780 nm, maximum sigma of 134.56 GM, absorption wavelength range of 600-840 nm, ISC of 0.1982 eV, toxicity score of 0.6595, SA score of 0.0483, boiling point of 122.61 °C, logP of 1.574, aromaticity of 0, solubility of ug/mol, molecular weight of 112.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1=CN=CN=C1	The monomer compound has sigma of 74.24 GM at 780 nm, maximum sigma of 85.54 GM, absorption wavelength range of 600-840 nm, ISC of 0.1430 eV, toxicity score of 0.5812, SA score of 0.2139, boiling point of 227.69 °C, logP of 0.1822, aromaticity of 1, solubility of 35202.51 ug/mol, molecular weight of 96.09 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC=CCC(C)(C)O	The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7506, SA score of 0.1441, boiling point of 202.60 °C, logP of 2.114, aromaticity of 0, solubility of ug/mol, molecular weight of 128.22 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC(=O)NCCC#N	The monomer compound has sigma of 271.92 GM at 780 nm, maximum sigma of 283.70 GM, absorption wavelength range of 600-840 nm, ISC of 0.2136 eV, toxicity score of 0.7043, SA score of 0.2831, boiling point of 251.32 °C, logP of 0.2561, aromaticity of 0, solubility of 373399.92 ug/mol, molecular weight of 128.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CN=C1N=NNC(O)=N1	The monomer compound has sigma of 298.97 GM at 780 nm, maximum sigma of 438.98 GM, absorption wavelength range of 600-840 nm, ISC of 0.1135 eV, toxicity score of 0.5637, SA score of 0.0334, boiling point of 387.06 °C, logP of -1.564, aromaticity of 1, solubility of ug/mol, molecular weight of 127.11 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1=CCCC1CC#N	The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.2228 eV, toxicity score of 0.6409, SA score of 0.0606, boiling point of 230.99 °C, logP of 2.256, aromaticity of 0, solubility of ug/mol, molecular weight of 121.18 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC12NC1C1(C)CC21	The monomer compound has sigma of 320.04 GM at 780 nm, maximum sigma of 325.83 GM, absorption wavelength range of 600-840 nm, ISC of 0.1568 eV, toxicity score of 0.5977, SA score of 0.0116, boiling point of 161.26 °C, logP of 1.147, aromaticity of 0, solubility of 6257.59 ug/mol, molecular weight of 123.20 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(C)Oc1ccccc1C=CBr	The monomer compound has sigma of 11.57 GM at 780 nm, maximum sigma of 18.22 GM, absorption wavelength range of 610; 810-840 nm, ISC of eV, toxicity score of 0.5713, SA score of 0.3011, boiling point of 302.09 °C, logP of 3.839, aromaticity of 1, solubility of 150.71 ug/mol, molecular weight of 241.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1CC11C2NC2C1=O	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1437 eV, toxicity score of 0.5226, SA score of 0.0118, boiling point of 210.23 °C, logP of -0.0643, aromaticity of 0, solubility of 51529.04 ug/mol, molecular weight of 123.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CSc1cc(F)cc(C=CC(=O)O)c1	The monomer compound has sigma of 34.90 GM at 780 nm, maximum sigma of 105.86 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5368, SA score of 0.2514, boiling point of 409.61 °C, logP of 2.645, aromaticity of 1, solubility of 104.38 ug/mol, molecular weight of 212.25 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC1OC(C#N)C1=O	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1296 eV, toxicity score of 0.5786, SA score of 0.0310, boiling point of 266.92 °C, logP of 0.2565, aromaticity of 0, solubility of 223342.32 ug/mol, molecular weight of 125.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(C)N1C(=O)CSC1=S	The monomer compound has sigma of 104.95 GM at 780 nm, maximum sigma of 125.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5717, SA score of 0.1450, boiling point of °C, logP of 1.255, aromaticity of 0, solubility of ug/mol, molecular weight of 175.28 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1(CO1)C(O)C=O	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1302 eV, toxicity score of 0.5996, SA score of 0.0313, boiling point of 215.18 °C, logP of -0.6649, aromaticity of 0, solubility of ug/mol, molecular weight of 116.12 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)c1ccccc1CSc1ccccc1O	The monomer compound has sigma of 38.93 GM at 780 nm, maximum sigma of 67.87 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4654, SA score of 0.4162, boiling point of 600.02 °C, logP of 3.383, aromaticity of 1, solubility of 0.4150 ug/mol, molecular weight of 260.31 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1C(c2ccccc2)CCC(c2ccccc2)C1O	The monomer compound has sigma of 8.054 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600-610; 820-840 nm, ISC of eV, toxicity score of 0.6254, SA score of 0.1330, boiling point of 581.55 °C, logP of 3.070, aromaticity of 1, solubility of 33.34 ug/mol, molecular weight of 268.36 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C=CCOc1ccc(C=O)c(OCC=C)c1	The monomer compound has sigma of 36.65 GM at 780 nm, maximum sigma of 48.64 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5110, SA score of 0.2503, boiling point of °C, logP of 2.629, aromaticity of 1, solubility of ug/mol, molecular weight of 218.25 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCC1(C(F)(F)F)CO1	The monomer compound has sigma of 72.40 GM at 780 nm, maximum sigma of 113.87 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7015, SA score of 0.0658, boiling point of 69.36 °C, logP of 1.728, aromaticity of 0, solubility of ug/mol, molecular weight of 140.10 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)c1ccc(O)c(O)c1Cl	The monomer compound has sigma of 35.47 GM at 780 nm, maximum sigma of 48.06 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5763, SA score of 0.3230, boiling point of 462.45 °C, logP of 1.449, aromaticity of 1, solubility of 24.66 ug/mol, molecular weight of 188.57 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCc1cccc(C2(O)CCOCC2)c1	The monomer compound has sigma of 18.62 GM at 780 nm, maximum sigma of 21.70 GM, absorption wavelength range of 810-840 nm, ISC of eV, toxicity score of 0.4196, SA score of 0.2858, boiling point of 394.47 °C, logP of 2.247, aromaticity of 1, solubility of 813.14 ug/mol, molecular weight of 206.29 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	N#CC12C3CN1CC2O3	The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1647 eV, toxicity score of 0.6145, SA score of 0.0151, boiling point of 212.85 °C, logP of -0.6546, aromaticity of 0, solubility of 669933.49 ug/mol, molecular weight of 122.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCOC(=O)C(=O)c1cc(Br)ncc1Br	The monomer compound has sigma of 68.64 GM at 780 nm, maximum sigma of 95.31 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4954, SA score of 0.1748, boiling point of 467.12 °C, logP of 2.352, aromaticity of 1, solubility of 49.68 ug/mol, molecular weight of 336.97 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(CO)C(=O)N1CC1	The monomer compound has sigma of 106.28 GM at 780 nm, maximum sigma of 125.73 GM, absorption wavelength range of 600-840 nm, ISC of 0.1499 eV, toxicity score of 0.4497, SA score of 0.1976, boiling point of 228.92 °C, logP of -0.5430, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCN=COC1COC1	The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1776 eV, toxicity score of 0.6327, SA score of 0.0587, boiling point of 200.79 °C, logP of 0.4500, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(C)(C)CC1CO1	The monomer compound has sigma of 118.84 GM at 780 nm, maximum sigma of 143.19 GM, absorption wavelength range of 600-840 nm, ISC of 0.2149 eV, toxicity score of 0.7217, SA score of 0.1257, boiling point of 117.07 °C, logP of 1.821, aromaticity of 0, solubility of ug/mol, molecular weight of 114.19 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(ON1C(=O)c2ccccc2C1=O)C1C2C=CC(C2)C1c1ccccc1	The monomer compound has sigma of 61.72 GM at 780 nm, maximum sigma of 105.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5326, SA score of 0.0376, boiling point of 709.16 °C, logP of 3.347, aromaticity of 1, solubility of 0.2208 ug/mol, molecular weight of 359.38 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1=NC2=C(OC=N2)O1	The monomer compound has sigma of 57.99 GM at 780 nm, maximum sigma of 74.97 GM, absorption wavelength range of 600-840 nm, ISC of 0.1371 eV, toxicity score of 0.6166, SA score of 0.0594, boiling point of 245.93 °C, logP of 1.124, aromaticity of 1, solubility of 3598.72 ug/mol, molecular weight of 124.10 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O1C2C1C1C3C4C(C23)N14	The monomer compound has sigma of 299.35 GM at 780 nm, maximum sigma of 340.20 GM, absorption wavelength range of 600-840 nm, ISC of 0.1903 eV, toxicity score of 0.6843, SA score of 0.0074, boiling point of 120.47 °C, logP of -0.5516, aromaticity of 0, solubility of ug/mol, molecular weight of 121.14 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#CC1(NC(=O)OCc2ccccc2)CC1	The monomer compound has sigma of 8.054 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600-610; 820-840 nm, ISC of eV, toxicity score of 0.3676, SA score of 0.2721, boiling point of 356.06 °C, logP of 2.079, aromaticity of 1, solubility of 372.35 ug/mol, molecular weight of 215.25 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC(=O)c1ccc(CBr)c(Br)c1Br	The monomer compound has sigma of 52.62 GM at 780 nm, maximum sigma of 89.18 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5753, SA score of 0.2110, boiling point of 430.69 °C, logP of 3.893, aromaticity of 1, solubility of 5.093 ug/mol, molecular weight of 386.87 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1CCCCC11CC1	The monomer compound has sigma of 114.19 GM at 780 nm, maximum sigma of 134.39 GM, absorption wavelength range of 600-840 nm, ISC of 0.2107 eV, toxicity score of 0.7238, SA score of 0.0844, boiling point of 223.93 °C, logP of 1.702, aromaticity of 0, solubility of ug/mol, molecular weight of 126.20 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(NC1CC1)c1cc(Br)ccc1Br	The monomer compound has sigma of 233.54 GM at 780 nm, maximum sigma of 246.76 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4199, SA score of 0.4353, boiling point of 434.99 °C, logP of 3.104, aromaticity of 1, solubility of 17.42 ug/mol, molecular weight of 319.00 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1C2COC1C21CO1	The monomer compound has sigma of 251.43 GM at 780 nm, maximum sigma of 383.10 GM, absorption wavelength range of 600-840 nm, ISC of 0.1913 eV, toxicity score of 0.6558, SA score of 0.0068, boiling point of 221.33 °C, logP of -0.8551, aromaticity of 0, solubility of ug/mol, molecular weight of 128.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	NC(=O)NC1CC1CO	The monomer compound has sigma of 294.01 GM at 780 nm, maximum sigma of 299.33 GM, absorption wavelength range of 600-840 nm, ISC of 0.1929 eV, toxicity score of 0.5551, SA score of 0.0790, boiling point of 311.67 °C, logP of -0.9645, aromaticity of 0, solubility of 624646.29 ug/mol, molecular weight of 130.15 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1C2OCC(=N)OC12	The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1793 eV, toxicity score of 0.6047, SA score of 0.0178, boiling point of 217.65 °C, logP of 0.3974, aromaticity of 0, solubility of 131893.22 ug/mol, molecular weight of 127.14 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC(=O)C12CC1CC2	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1399 eV, toxicity score of 0.5933, SA score of 0.0621, boiling point of 149.93 °C, logP of 1.376, aromaticity of 0, solubility of ug/mol, molecular weight of 110.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#Cc1cc(OC)c(Br)c(OC)c1	The monomer compound has sigma of 36.67 GM at 780 nm, maximum sigma of 44.28 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6405, SA score of 0.2510, boiling point of 297.99 °C, logP of 2.448, aromaticity of 1, solubility of 346.23 ug/mol, molecular weight of 241.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CC1CN(C1C)C(N)=O	The monomer compound has sigma of 294.01 GM at 780 nm, maximum sigma of 299.33 GM, absorption wavelength range of 600-840 nm, ISC of 0.1957 eV, toxicity score of 0.4713, SA score of 0.0780, boiling point of 204.64 °C, logP of 0.4053, aromaticity of 0, solubility of 130798.67 ug/mol, molecular weight of 128.18 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	Oc1ccc(C(F)(F)F)cc1O	The monomer compound has sigma of 10.80 GM at 780 nm, maximum sigma of 15.26 GM, absorption wavelength range of 600-630; 820 nm, ISC of eV, toxicity score of 0.5946, SA score of 0.3969, boiling point of 269.11 °C, logP of 2.117, aromaticity of 1, solubility of 488.19 ug/mol, molecular weight of 178.11 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=Cc1ccc(OCc2ccc(Br)cc2)c(Br)c1	The monomer compound has sigma of 72.95 GM at 780 nm, maximum sigma of 114.73 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4978, SA score of 0.4247, boiling point of °C, logP of 4.603, aromaticity of 1, solubility of ug/mol, molecular weight of 370.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C1OC2CC=CCC=C12	The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2078 eV, toxicity score of 0.7118, SA score of 0.0408, boiling point of 170.70 °C, logP of 1.662, aromaticity of 0, solubility of ug/mol, molecular weight of 122.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#Cc1ccc(OCC)cc1C	The monomer compound has sigma of 55.21 GM at 780 nm, maximum sigma of 89.70 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5362, SA score of 0.3255, boiling point of 227.31 °C, logP of 2.375, aromaticity of 1, solubility of 1850.49 ug/mol, molecular weight of 160.22 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COc1cc(Br)c(S)c(Br)c1	The monomer compound has sigma of 23.65 GM at 780 nm, maximum sigma of 26.24 GM, absorption wavelength range of 600-640; 760-840 nm, ISC of eV, toxicity score of 0.6088, SA score of 0.1875, boiling point of 345.83 °C, logP of 3.509, aromaticity of 1, solubility of 43.41 ug/mol, molecular weight of 298.00 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)c1cc(O)c(O)cn1	The monomer compound has sigma of 74.50 GM at 780 nm, maximum sigma of 105.52 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5496, SA score of 0.2233, boiling point of 450.86 °C, logP of 0.1910, aromaticity of 1, solubility of 243.97 ug/mol, molecular weight of 155.11 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC12CC1(CO)CC2	The monomer compound has sigma of 122.90 GM at 780 nm, maximum sigma of 148.91 GM, absorption wavelength range of 600-840 nm, ISC of 0.1844 eV, toxicity score of 0.6253, SA score of 0.0289, boiling point of 210.90 °C, logP of 0.5478, aromaticity of 0, solubility of 89637.51 ug/mol, molecular weight of 128.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OCC1OC2CC=CC12	The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2107 eV, toxicity score of 0.6490, SA score of 0.0382, boiling point of 217.98 °C, logP of 0.3222, aromaticity of 0, solubility of ug/mol, molecular weight of 126.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)C=Cc1ccc(N=COc2ccccc2)cc1	The monomer compound has sigma of 74.40 GM at 780 nm, maximum sigma of 133.78 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6604, SA score of 0.2622, boiling point of 599.64 °C, logP of 3.523, aromaticity of 1, solubility of ug/mol, molecular weight of 267.28 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC12CC3C1N3CC2=O	The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1245 eV, toxicity score of 0.5940, SA score of 0.0146, boiling point of 243.82 °C, logP of -1.243, aromaticity of 0, solubility of ug/mol, molecular weight of 125.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)COc1cc(O)c(Cl)cc1Cl	The monomer compound has sigma of 7.938 GM at 780 nm, maximum sigma of 11.13 GM, absorption wavelength range of 600-620; 820; 840 nm, ISC of eV, toxicity score of 0.6339, SA score of 0.3621, boiling point of 469.54 °C, logP of 2.162, aromaticity of 1, solubility of 13.68 ug/mol, molecular weight of 237.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	Cc1cc(Br)c(CO)cc1Br	The monomer compound has sigma of 3.277 GM at 780 nm, maximum sigma of 4.574 GM, absorption wavelength range of 600; 810-840 nm, ISC of eV, toxicity score of 0.6431, SA score of 0.2710, boiling point of 375.61 °C, logP of 3.012, aromaticity of 1, solubility of 93.99 ug/mol, molecular weight of 279.96 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	O=C(O)c1cc(Br)cc(Cl)c1CO	The monomer compound has sigma of 43.31 GM at 780 nm, maximum sigma of 77.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5066, SA score of 0.2727, boiling point of 492.39 °C, logP of 2.293, aromaticity of 1, solubility of 23.02 ug/mol, molecular weight of 265.49 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C#CCN(c1ccc(OC)c(OC)c1)S(=O)(=O)c1ccccc1Cl	The monomer compound has sigma of 124.94 GM at 780 nm, maximum sigma of 153.21 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4227, SA score of 0.2650, boiling point of °C, logP of 3.186, aromaticity of 1, solubility of ug/mol, molecular weight of 365.84 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	C1OC2OCC3OC2C13	The monomer compound has sigma of 267.85 GM at 780 nm, maximum sigma of 396.20 GM, absorption wavelength range of 600-840 nm, ISC of 0.1859 eV, toxicity score of 0.7795, SA score of 0.0097, boiling point of 160.13 °C, logP of -0.2435, aromaticity of 0, solubility of ug/mol, molecular weight of 128.13 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	CCOC=C(CC)C(=O)C(F)(F)F	The monomer compound has sigma of 81.42 GM at 780 nm, maximum sigma of 128.54 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7405, SA score of 0.1145, boiling point of 184.40 °C, logP of 2.448, aromaticity of 0, solubility of ug/mol, molecular weight of 196.17 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	COC12CC3CC1(O)C23	The monomer compound has sigma of 271.96 GM at 780 nm, maximum sigma of 287.76 GM, absorption wavelength range of 600-840 nm, ISC of 0.1615 eV, toxicity score of 0.6055, SA score of 0.0158, boiling point of 204.43 °C, logP of 0.1561, aromaticity of 0, solubility of 134866.62 ug/mol, molecular weight of 126.16 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.	OC1COCC2CC12	The monomer compound has sigma of 271.92 GM at 780 nm, maximum sigma of 283.70 GM, absorption wavelength range of 600-840 nm, ISC of 0.1974 eV, toxicity score of 0.6044, SA score of 0.0450, boiling point of 195.94 °C, logP of 0.0136, aromaticity of 0, solubility of ug/mol, molecular weight of 114.14 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C=C(C)OC

The monomer compound has sigma of 53.86 GM at 780 nm, maximum sigma of 66.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7933, SA score of 0.2349, boiling point of 36.95 °C, logP of 1.166, aromaticity of 0, solubility of ug/mol, molecular weight of 72.11 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

NC(=O)C1=CCCCC1

The monomer compound has sigma of 299.64 GM at 780 nm, maximum sigma of 321.46 GM, absorption wavelength range of 600-840 nm, ISC of 0.1768 eV, toxicity score of 0.5970, SA score of 0.2092, boiling point of 241.37 °C, logP of 0.9721, aromaticity of 0, solubility of 43601.73 ug/mol, molecular weight of 125.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(Oc1ccc(Br)cc1Br)c1ccc(Cl)cc1Cl

The monomer compound has sigma of 65.40 GM at 780 nm, maximum sigma of 95.50 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6262, SA score of 0.4005, boiling point of 562.57 °C, logP of 5.738, aromaticity of 1, solubility of 0.0116 ug/mol, molecular weight of 424.90 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OCC1=NC=C(O1)C#N

The monomer compound has sigma of 69.51 GM at 780 nm, maximum sigma of 92.54 GM, absorption wavelength range of 600-840 nm, ISC of 0.1851 eV, toxicity score of 0.5156, SA score of 0.0893, boiling point of 343.99 °C, logP of 0.0386, aromaticity of 1, solubility of 52406.88 ug/mol, molecular weight of 124.10 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC12CC(C1)C2CC#C

The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2253 eV, toxicity score of 0.6083, SA score of 0.0171, boiling point of 127.27 °C, logP of 2.056, aromaticity of 0, solubility of ug/mol, molecular weight of 120.20 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)COc1ccc(O)cc1

The monomer compound has sigma of 22.33 GM at 780 nm, maximum sigma of 24.78 GM, absorption wavelength range of 600-630; 760-840 nm, ISC of eV, toxicity score of 0.5032, SA score of 0.5899, boiling point of 384.72 °C, logP of 0.8556, aromaticity of 1, solubility of 1388.97 ug/mol, molecular weight of 168.15 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(CCCO)Nc1cc(Cl)ccc1O

The monomer compound has sigma of 83.76 GM at 780 nm, maximum sigma of 101.10 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.3627, SA score of 0.4366, boiling point of 501.18 °C, logP of 1.757, aromaticity of 1, solubility of 83.46 ug/mol, molecular weight of 229.66 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CN1C=CC(O)=C1N

The monomer compound has sigma of 83.79 GM at 780 nm, maximum sigma of 113.76 GM, absorption wavelength range of 600-840 nm, ISC of 0.1698 eV, toxicity score of 0.4886, SA score of 0.1282, boiling point of 225.42 °C, logP of 0.3129, aromaticity of 1, solubility of 28558.12 ug/mol, molecular weight of 112.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC(=O)C1CCC(CO)O1

The monomer compound has sigma of 117.59 GM at 780 nm, maximum sigma of 137.73 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6311, SA score of 0.1012, boiling point of 274.57 °C, logP of -0.3007, aromaticity of 0, solubility of ug/mol, molecular weight of 160.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1NC1C(O)C1CO1

The monomer compound has sigma of 236.27 GM at 780 nm, maximum sigma of 340.13 GM, absorption wavelength range of 600-840 nm, ISC of 0.2084 eV, toxicity score of 0.6104, SA score of 0.0265, boiling point of 239.78 °C, logP of -0.8936, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC12NC1C1C(C#N)C21

The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1573 eV, toxicity score of 0.5492, SA score of 0.0089, boiling point of 235.55 °C, logP of 0.1163, aromaticity of 0, solubility of 36329.70 ug/mol, molecular weight of 120.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1C(C)(N)C1(O)C#N

The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1677 eV, toxicity score of 0.5416, SA score of 0.0301, boiling point of 328.40 °C, logP of -0.3918, aromaticity of 0, solubility of 108927.68 ug/mol, molecular weight of 126.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1C2CC1(CC2)C#N

The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.2229 eV, toxicity score of 0.6031, SA score of 0.0140, boiling point of 220.62 °C, logP of 1.946, aromaticity of 0, solubility of ug/mol, molecular weight of 121.18 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C=C(C)c1ccc(C)cc1

The monomer compound has sigma of 7.555 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600; 810-840 nm, ISC of eV, toxicity score of 0.6942, SA score of 0.5312, boiling point of 183.47 °C, logP of 3.028, aromaticity of 1, solubility of ug/mol, molecular weight of 132.21 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1COCC2COC12

The monomer compound has sigma of 294.71 GM at 780 nm, maximum sigma of 448.47 GM, absorption wavelength range of 600-840 nm, ISC of 0.1984 eV, toxicity score of 0.6094, SA score of 0.0394, boiling point of 227.16 °C, logP of -0.6075, aromaticity of 0, solubility of ug/mol, molecular weight of 130.14 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCN(C)C1=CN=NN1

The monomer compound has sigma of 113.82 GM at 780 nm, maximum sigma of 134.56 GM, absorption wavelength range of 600-840 nm, ISC of 0.1894 eV, toxicity score of 0.4548, SA score of 0.0550, boiling point of 232.49 °C, logP of 0.2608, aromaticity of 1, solubility of 11559.31 ug/mol, molecular weight of 126.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(=O)C=Cc1cccc(C)c1O

The monomer compound has sigma of 166.70 GM at 780 nm, maximum sigma of 264.64 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5476, SA score of 0.2984, boiling point of 348.44 °C, logP of 2.303, aromaticity of 1, solubility of 428.87 ug/mol, molecular weight of 176.22 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCOc1ccc(C=CC(=O)OC)c(F)c1

The monomer compound has sigma of 104.81 GM at 780 nm, maximum sigma of 313.57 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5176, SA score of 0.3649, boiling point of 321.72 °C, logP of 2.411, aromaticity of 1, solubility of 2271.41 ug/mol, molecular weight of 224.23 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1(O)CC2CC2C1=O

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1306 eV, toxicity score of 0.5298, SA score of 0.0324, boiling point of 255.66 °C, logP of 0.3463, aromaticity of 0, solubility of 100879.86 ug/mol, molecular weight of 126.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1=NC(F)=CN=C1F

The monomer compound has sigma of 62.91 GM at 780 nm, maximum sigma of 96.51 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5349, SA score of 0.1178, boiling point of 183.43 °C, logP of 1.063, aromaticity of 1, solubility of 25956.57 ug/mol, molecular weight of 130.10 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1CC11C(O)C2CN12

The monomer compound has sigma of 342.46 GM at 780 nm, maximum sigma of 357.45 GM, absorption wavelength range of 600-840 nm, ISC of 0.2021 eV, toxicity score of 0.5444, SA score of 0.0103, boiling point of 194.21 °C, logP of -0.1763, aromaticity of 0, solubility of 394006.80 ug/mol, molecular weight of 125.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC1(C2(C(=O)O)CC2)COC1

The monomer compound has sigma of 113.88 GM at 780 nm, maximum sigma of 134.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5374, SA score of 0.1017, boiling point of 323.06 °C, logP of 1.278, aromaticity of 0, solubility of 1410.85 ug/mol, molecular weight of 170.21 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)C(=O)C=Cc1cccnc1

The monomer compound has sigma of 267.58 GM at 780 nm, maximum sigma of 333.88 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5625, SA score of 0.2781, boiling point of 416.29 °C, logP of 0.7485, aromaticity of 1, solubility of 2164.53 ug/mol, molecular weight of 177.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#CC(CN)OCC

The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6477, SA score of 0.0497, boiling point of 148.36 °C, logP of -0.0166, aromaticity of 0, solubility of ug/mol, molecular weight of 113.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCOC(=O)c1cc2ccc(O)c(O)c2oc1=O

The monomer compound has sigma of 114.26 GM at 780 nm, maximum sigma of 269.40 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4426, SA score of 0.2732, boiling point of 521.63 °C, logP of 1.381, aromaticity of 1, solubility of 48.83 ug/mol, molecular weight of 250.21 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC1=NC2(C)CC2O1

The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1893 eV, toxicity score of 0.6395, SA score of 0.0214, boiling point of 185.12 °C, logP of 1.356, aromaticity of 0, solubility of 13326.12 ug/mol, molecular weight of 125.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

Cc1cc(OC2CCCCO2)cc(O)c1C=O

The monomer compound has sigma of 39.73 GM at 780 nm, maximum sigma of 52.53 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4321, SA score of 0.1269, boiling point of °C, logP of 2.419, aromaticity of 1, solubility of ug/mol, molecular weight of 236.27 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCOC(=O)C=Cc1ccc(OCc2ccc(CCl)cc2)cc1

The monomer compound has sigma of 87.47 GM at 780 nm, maximum sigma of 227.09 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5085, SA score of 0.4018, boiling point of 546.72 °C, logP of 4.581, aromaticity of 1, solubility of 1.020 ug/mol, molecular weight of 330.81 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1CC1(CO)CO

The monomer compound has sigma of 110.07 GM at 780 nm, maximum sigma of 135.75 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6087, SA score of 0.0681, boiling point of 250.40 °C, logP of -0.0028, aromaticity of 0, solubility of 482121.62 ug/mol, molecular weight of 116.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OCCCC1(O)CCC1

The monomer compound has sigma of 114.19 GM at 780 nm, maximum sigma of 134.39 GM, absorption wavelength range of 600-840 nm, ISC of 0.2119 eV, toxicity score of 0.6563, SA score of 0.2213, boiling point of 282.22 °C, logP of 0.6739, aromaticity of 0, solubility of 86311.29 ug/mol, molecular weight of 130.19 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

FC1=C(F)C(=O)OC=C1

The monomer compound has sigma of 69.48 GM at 780 nm, maximum sigma of 112.41 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6186, SA score of 0.1686, boiling point of 121.57 °C, logP of 0.9180, aromaticity of 1, solubility of ug/mol, molecular weight of 132.07 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(=O)CN1C(=O)COCC1=O

The monomer compound has sigma of 119.25 GM at 780 nm, maximum sigma of 142.66 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4722, SA score of 0.2220, boiling point of 335.46 °C, logP of -1.039, aromaticity of 0, solubility of 578205.18 ug/mol, molecular weight of 171.15 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#CCOc1ccc(C=O)cc1OC

The monomer compound has sigma of 35.48 GM at 780 nm, maximum sigma of 47.83 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5400, SA score of 0.3156, boiling point of °C, logP of 1.520, aromaticity of 1, solubility of ug/mol, molecular weight of 190.20 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1OC1(C)C1COC1

The monomer compound has sigma of 59.32 GM at 780 nm, maximum sigma of 120.88 GM, absorption wavelength range of 600-840 nm, ISC of 0.2000 eV, toxicity score of 0.6254, SA score of 0.0528, boiling point of 153.83 °C, logP of 0.8102, aromaticity of 0, solubility of ug/mol, molecular weight of 128.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC12NC1C=CC2=O

The monomer compound has sigma of 116.88 GM at 780 nm, maximum sigma of 141.27 GM, absorption wavelength range of 600-840 nm, ISC of 0.1199 eV, toxicity score of 0.5340, SA score of 0.0244, boiling point of 215.86 °C, logP of 0.2459, aromaticity of 0, solubility of 39962.44 ug/mol, molecular weight of 123.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC1CCCOC=N1

The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1704 eV, toxicity score of 0.6179, SA score of 0.0449, boiling point of 190.24 °C, logP of 1.604, aromaticity of 0, solubility of ug/mol, molecular weight of 127.19 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C=CCOc1cc(C)c(C=O)cc1Cl

The monomer compound has sigma of 40.18 GM at 780 nm, maximum sigma of 61.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5291, SA score of 0.2397, boiling point of °C, logP of 3.026, aromaticity of 1, solubility of ug/mol, molecular weight of 210.66 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

N#CC1=C(N)NC(N)=C(C#N)C1c1ccccc1Br

The monomer compound has sigma of 177.21 GM at 780 nm, maximum sigma of 202.13 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4670, SA score of 0.1478, boiling point of 757.27 °C, logP of 1.524, aromaticity of 1, solubility of 0.6347 ug/mol, molecular weight of 316.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC(C#C)C(=O)C=O

The monomer compound has sigma of 75.18 GM at 780 nm, maximum sigma of 137.35 GM, absorption wavelength range of 600-840 nm, ISC of 0.0865 eV, toxicity score of 0.7477, SA score of 0.0346, boiling point of 178.36 °C, logP of -0.5974, aromaticity of 0, solubility of ug/mol, molecular weight of 126.11 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(C)C1C(O)C1O

The monomer compound has sigma of 87.04 GM at 780 nm, maximum sigma of 99.91 GM, absorption wavelength range of 600-840 nm, ISC of 0.1888 eV, toxicity score of 0.6085, SA score of 0.0947, boiling point of 245.05 °C, logP of -0.0060, aromaticity of 0, solubility of ug/mol, molecular weight of 116.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C=CCOc1ccc(CNC(=O)OC(C)(C)C)cc1

The monomer compound has sigma of 17.82 GM at 780 nm, maximum sigma of 21.33 GM, absorption wavelength range of 810-840 nm, ISC of eV, toxicity score of 0.4155, SA score of 0.4109, boiling point of 425.57 °C, logP of 3.276, aromaticity of 1, solubility of 58.83 ug/mol, molecular weight of 263.34 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

N#Cc1c(F)c(F)cc(Br)c1Br

The monomer compound has sigma of 55.65 GM at 780 nm, maximum sigma of 64.86 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7015, SA score of 0.1530, boiling point of 366.15 °C, logP of 3.361, aromaticity of 1, solubility of 38.32 ug/mol, molecular weight of 296.90 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(C=Cc1cc(Cl)ccc1OCCCO)c1cccc(Br)c1

The monomer compound has sigma of 245.44 GM at 780 nm, maximum sigma of 486.45 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4239, SA score of 0.3270, boiling point of 682.81 °C, logP of 4.760, aromaticity of 1, solubility of 0.0410 ug/mol, molecular weight of 395.68 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COc1ncc(Br)cc1C(O)CO

The monomer compound has sigma of 60.08 GM at 780 nm, maximum sigma of 69.62 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4782, SA score of 0.1341, boiling point of 472.33 °C, logP of 0.8784, aromaticity of 1, solubility of 2408.71 ug/mol, molecular weight of 248.08 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C1C2CC3CC(CC12)O3

The monomer compound has sigma of 110.58 GM at 780 nm, maximum sigma of 135.51 GM, absorption wavelength range of 600-840 nm, ISC of 0.2009 eV, toxicity score of 0.7887, SA score of 0.0200, boiling point of 151.99 °C, logP of 1.574, aromaticity of 0, solubility of ug/mol, molecular weight of 124.18 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1(C)OC2CC1C2

The monomer compound has sigma of 114.89 GM at 780 nm, maximum sigma of 134.56 GM, absorption wavelength range of 600-840 nm, ISC of 0.1982 eV, toxicity score of 0.6595, SA score of 0.0483, boiling point of 122.61 °C, logP of 1.574, aromaticity of 0, solubility of ug/mol, molecular weight of 112.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1=CN=CN=C1

The monomer compound has sigma of 74.24 GM at 780 nm, maximum sigma of 85.54 GM, absorption wavelength range of 600-840 nm, ISC of 0.1430 eV, toxicity score of 0.5812, SA score of 0.2139, boiling point of 227.69 °C, logP of 0.1822, aromaticity of 1, solubility of 35202.51 ug/mol, molecular weight of 96.09 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC=CCC(C)(C)O

The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7506, SA score of 0.1441, boiling point of 202.60 °C, logP of 2.114, aromaticity of 0, solubility of ug/mol, molecular weight of 128.22 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC(=O)NCCC#N

The monomer compound has sigma of 271.92 GM at 780 nm, maximum sigma of 283.70 GM, absorption wavelength range of 600-840 nm, ISC of 0.2136 eV, toxicity score of 0.7043, SA score of 0.2831, boiling point of 251.32 °C, logP of 0.2561, aromaticity of 0, solubility of 373399.92 ug/mol, molecular weight of 128.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CN=C1N=NNC(O)=N1

The monomer compound has sigma of 298.97 GM at 780 nm, maximum sigma of 438.98 GM, absorption wavelength range of 600-840 nm, ISC of 0.1135 eV, toxicity score of 0.5637, SA score of 0.0334, boiling point of 387.06 °C, logP of -1.564, aromaticity of 1, solubility of ug/mol, molecular weight of 127.11 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1=CCCC1CC#N

The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.2228 eV, toxicity score of 0.6409, SA score of 0.0606, boiling point of 230.99 °C, logP of 2.256, aromaticity of 0, solubility of ug/mol, molecular weight of 121.18 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC12NC1C1(C)CC21

The monomer compound has sigma of 320.04 GM at 780 nm, maximum sigma of 325.83 GM, absorption wavelength range of 600-840 nm, ISC of 0.1568 eV, toxicity score of 0.5977, SA score of 0.0116, boiling point of 161.26 °C, logP of 1.147, aromaticity of 0, solubility of 6257.59 ug/mol, molecular weight of 123.20 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(C)Oc1ccccc1C=CBr

The monomer compound has sigma of 11.57 GM at 780 nm, maximum sigma of 18.22 GM, absorption wavelength range of 610; 810-840 nm, ISC of eV, toxicity score of 0.5713, SA score of 0.3011, boiling point of 302.09 °C, logP of 3.839, aromaticity of 1, solubility of 150.71 ug/mol, molecular weight of 241.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1CC11C2NC2C1=O

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1437 eV, toxicity score of 0.5226, SA score of 0.0118, boiling point of 210.23 °C, logP of -0.0643, aromaticity of 0, solubility of 51529.04 ug/mol, molecular weight of 123.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CSc1cc(F)cc(C=CC(=O)O)c1

The monomer compound has sigma of 34.90 GM at 780 nm, maximum sigma of 105.86 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5368, SA score of 0.2514, boiling point of 409.61 °C, logP of 2.645, aromaticity of 1, solubility of 104.38 ug/mol, molecular weight of 212.25 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC1OC(C#N)C1=O

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1296 eV, toxicity score of 0.5786, SA score of 0.0310, boiling point of 266.92 °C, logP of 0.2565, aromaticity of 0, solubility of 223342.32 ug/mol, molecular weight of 125.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(C)N1C(=O)CSC1=S

The monomer compound has sigma of 104.95 GM at 780 nm, maximum sigma of 125.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5717, SA score of 0.1450, boiling point of °C, logP of 1.255, aromaticity of 0, solubility of ug/mol, molecular weight of 175.28 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1(CO1)C(O)C=O

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1302 eV, toxicity score of 0.5996, SA score of 0.0313, boiling point of 215.18 °C, logP of -0.6649, aromaticity of 0, solubility of ug/mol, molecular weight of 116.12 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)c1ccccc1CSc1ccccc1O

The monomer compound has sigma of 38.93 GM at 780 nm, maximum sigma of 67.87 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4654, SA score of 0.4162, boiling point of 600.02 °C, logP of 3.383, aromaticity of 1, solubility of 0.4150 ug/mol, molecular weight of 260.31 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1C(c2ccccc2)CCC(c2ccccc2)C1O

The monomer compound has sigma of 8.054 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600-610; 820-840 nm, ISC of eV, toxicity score of 0.6254, SA score of 0.1330, boiling point of 581.55 °C, logP of 3.070, aromaticity of 1, solubility of 33.34 ug/mol, molecular weight of 268.36 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C=CCOc1ccc(C=O)c(OCC=C)c1

The monomer compound has sigma of 36.65 GM at 780 nm, maximum sigma of 48.64 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5110, SA score of 0.2503, boiling point of °C, logP of 2.629, aromaticity of 1, solubility of ug/mol, molecular weight of 218.25 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCC1(C(F)(F)F)CO1

The monomer compound has sigma of 72.40 GM at 780 nm, maximum sigma of 113.87 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7015, SA score of 0.0658, boiling point of 69.36 °C, logP of 1.728, aromaticity of 0, solubility of ug/mol, molecular weight of 140.10 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)c1ccc(O)c(O)c1Cl

The monomer compound has sigma of 35.47 GM at 780 nm, maximum sigma of 48.06 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5763, SA score of 0.3230, boiling point of 462.45 °C, logP of 1.449, aromaticity of 1, solubility of 24.66 ug/mol, molecular weight of 188.57 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCc1cccc(C2(O)CCOCC2)c1

The monomer compound has sigma of 18.62 GM at 780 nm, maximum sigma of 21.70 GM, absorption wavelength range of 810-840 nm, ISC of eV, toxicity score of 0.4196, SA score of 0.2858, boiling point of 394.47 °C, logP of 2.247, aromaticity of 1, solubility of 813.14 ug/mol, molecular weight of 206.29 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

N#CC12C3CN1CC2O3

The monomer compound has sigma of 71.89 GM at 780 nm, maximum sigma of 84.01 GM, absorption wavelength range of 600-840 nm, ISC of 0.1647 eV, toxicity score of 0.6145, SA score of 0.0151, boiling point of 212.85 °C, logP of -0.6546, aromaticity of 0, solubility of 669933.49 ug/mol, molecular weight of 122.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCOC(=O)C(=O)c1cc(Br)ncc1Br

The monomer compound has sigma of 68.64 GM at 780 nm, maximum sigma of 95.31 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4954, SA score of 0.1748, boiling point of 467.12 °C, logP of 2.352, aromaticity of 1, solubility of 49.68 ug/mol, molecular weight of 336.97 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(CO)C(=O)N1CC1

The monomer compound has sigma of 106.28 GM at 780 nm, maximum sigma of 125.73 GM, absorption wavelength range of 600-840 nm, ISC of 0.1499 eV, toxicity score of 0.4497, SA score of 0.1976, boiling point of 228.92 °C, logP of -0.5430, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCN=COC1COC1

The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1776 eV, toxicity score of 0.6327, SA score of 0.0587, boiling point of 200.79 °C, logP of 0.4500, aromaticity of 0, solubility of ug/mol, molecular weight of 129.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(C)(C)CC1CO1

The monomer compound has sigma of 118.84 GM at 780 nm, maximum sigma of 143.19 GM, absorption wavelength range of 600-840 nm, ISC of 0.2149 eV, toxicity score of 0.7217, SA score of 0.1257, boiling point of 117.07 °C, logP of 1.821, aromaticity of 0, solubility of ug/mol, molecular weight of 114.19 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(ON1C(=O)c2ccccc2C1=O)C1C2C=CC(C2)C1c1ccccc1

The monomer compound has sigma of 61.72 GM at 780 nm, maximum sigma of 105.77 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5326, SA score of 0.0376, boiling point of 709.16 °C, logP of 3.347, aromaticity of 1, solubility of 0.2208 ug/mol, molecular weight of 359.38 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1=NC2=C(OC=N2)O1

The monomer compound has sigma of 57.99 GM at 780 nm, maximum sigma of 74.97 GM, absorption wavelength range of 600-840 nm, ISC of 0.1371 eV, toxicity score of 0.6166, SA score of 0.0594, boiling point of 245.93 °C, logP of 1.124, aromaticity of 1, solubility of 3598.72 ug/mol, molecular weight of 124.10 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O1C2C1C1C3C4C(C23)N14

The monomer compound has sigma of 299.35 GM at 780 nm, maximum sigma of 340.20 GM, absorption wavelength range of 600-840 nm, ISC of 0.1903 eV, toxicity score of 0.6843, SA score of 0.0074, boiling point of 120.47 °C, logP of -0.5516, aromaticity of 0, solubility of ug/mol, molecular weight of 121.14 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#CC1(NC(=O)OCc2ccccc2)CC1

The monomer compound has sigma of 8.054 GM at 780 nm, maximum sigma of 10.02 GM, absorption wavelength range of 600-610; 820-840 nm, ISC of eV, toxicity score of 0.3676, SA score of 0.2721, boiling point of 356.06 °C, logP of 2.079, aromaticity of 1, solubility of 372.35 ug/mol, molecular weight of 215.25 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC(=O)c1ccc(CBr)c(Br)c1Br

The monomer compound has sigma of 52.62 GM at 780 nm, maximum sigma of 89.18 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5753, SA score of 0.2110, boiling point of 430.69 °C, logP of 3.893, aromaticity of 1, solubility of 5.093 ug/mol, molecular weight of 386.87 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1CCCCC11CC1

The monomer compound has sigma of 114.19 GM at 780 nm, maximum sigma of 134.39 GM, absorption wavelength range of 600-840 nm, ISC of 0.2107 eV, toxicity score of 0.7238, SA score of 0.0844, boiling point of 223.93 °C, logP of 1.702, aromaticity of 0, solubility of ug/mol, molecular weight of 126.20 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(NC1CC1)c1cc(Br)ccc1Br

The monomer compound has sigma of 233.54 GM at 780 nm, maximum sigma of 246.76 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4199, SA score of 0.4353, boiling point of 434.99 °C, logP of 3.104, aromaticity of 1, solubility of 17.42 ug/mol, molecular weight of 319.00 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1C2COC1C21CO1

The monomer compound has sigma of 251.43 GM at 780 nm, maximum sigma of 383.10 GM, absorption wavelength range of 600-840 nm, ISC of 0.1913 eV, toxicity score of 0.6558, SA score of 0.0068, boiling point of 221.33 °C, logP of -0.8551, aromaticity of 0, solubility of ug/mol, molecular weight of 128.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

NC(=O)NC1CC1CO

The monomer compound has sigma of 294.01 GM at 780 nm, maximum sigma of 299.33 GM, absorption wavelength range of 600-840 nm, ISC of 0.1929 eV, toxicity score of 0.5551, SA score of 0.0790, boiling point of 311.67 °C, logP of -0.9645, aromaticity of 0, solubility of 624646.29 ug/mol, molecular weight of 130.15 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1C2OCC(=N)OC12

The monomer compound has sigma of 109.19 GM at 780 nm, maximum sigma of 128.67 GM, absorption wavelength range of 600-840 nm, ISC of 0.1793 eV, toxicity score of 0.6047, SA score of 0.0178, boiling point of 217.65 °C, logP of 0.3974, aromaticity of 0, solubility of 131893.22 ug/mol, molecular weight of 127.14 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC(=O)C12CC1CC2

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1399 eV, toxicity score of 0.5933, SA score of 0.0621, boiling point of 149.93 °C, logP of 1.376, aromaticity of 0, solubility of ug/mol, molecular weight of 110.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#Cc1cc(OC)c(Br)c(OC)c1

The monomer compound has sigma of 36.67 GM at 780 nm, maximum sigma of 44.28 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6405, SA score of 0.2510, boiling point of 297.99 °C, logP of 2.448, aromaticity of 1, solubility of 346.23 ug/mol, molecular weight of 241.08 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CC1CN(C1C)C(N)=O

The monomer compound has sigma of 294.01 GM at 780 nm, maximum sigma of 299.33 GM, absorption wavelength range of 600-840 nm, ISC of 0.1957 eV, toxicity score of 0.4713, SA score of 0.0780, boiling point of 204.64 °C, logP of 0.4053, aromaticity of 0, solubility of 130798.67 ug/mol, molecular weight of 128.18 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

Oc1ccc(C(F)(F)F)cc1O

The monomer compound has sigma of 10.80 GM at 780 nm, maximum sigma of 15.26 GM, absorption wavelength range of 600-630; 820 nm, ISC of eV, toxicity score of 0.5946, SA score of 0.3969, boiling point of 269.11 °C, logP of 2.117, aromaticity of 1, solubility of 488.19 ug/mol, molecular weight of 178.11 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=Cc1ccc(OCc2ccc(Br)cc2)c(Br)c1

The monomer compound has sigma of 72.95 GM at 780 nm, maximum sigma of 114.73 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4978, SA score of 0.4247, boiling point of °C, logP of 4.603, aromaticity of 1, solubility of ug/mol, molecular weight of 370.04 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C1OC2CC=CCC=C12

The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2078 eV, toxicity score of 0.7118, SA score of 0.0408, boiling point of 170.70 °C, logP of 1.662, aromaticity of 0, solubility of ug/mol, molecular weight of 122.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#Cc1ccc(OCC)cc1C

The monomer compound has sigma of 55.21 GM at 780 nm, maximum sigma of 89.70 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5362, SA score of 0.3255, boiling point of 227.31 °C, logP of 2.375, aromaticity of 1, solubility of 1850.49 ug/mol, molecular weight of 160.22 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COc1cc(Br)c(S)c(Br)c1

The monomer compound has sigma of 23.65 GM at 780 nm, maximum sigma of 26.24 GM, absorption wavelength range of 600-640; 760-840 nm, ISC of eV, toxicity score of 0.6088, SA score of 0.1875, boiling point of 345.83 °C, logP of 3.509, aromaticity of 1, solubility of 43.41 ug/mol, molecular weight of 298.00 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)c1cc(O)c(O)cn1

The monomer compound has sigma of 74.50 GM at 780 nm, maximum sigma of 105.52 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5496, SA score of 0.2233, boiling point of 450.86 °C, logP of 0.1910, aromaticity of 1, solubility of 243.97 ug/mol, molecular weight of 155.11 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC12CC1(CO)CC2

The monomer compound has sigma of 122.90 GM at 780 nm, maximum sigma of 148.91 GM, absorption wavelength range of 600-840 nm, ISC of 0.1844 eV, toxicity score of 0.6253, SA score of 0.0289, boiling point of 210.90 °C, logP of 0.5478, aromaticity of 0, solubility of 89637.51 ug/mol, molecular weight of 128.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OCC1OC2CC=CC12

The monomer compound has sigma of 74.51 GM at 780 nm, maximum sigma of 94.05 GM, absorption wavelength range of 600-840 nm, ISC of 0.2107 eV, toxicity score of 0.6490, SA score of 0.0382, boiling point of 217.98 °C, logP of 0.3222, aromaticity of 0, solubility of ug/mol, molecular weight of 126.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)C=Cc1ccc(N=COc2ccccc2)cc1

The monomer compound has sigma of 74.40 GM at 780 nm, maximum sigma of 133.78 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6604, SA score of 0.2622, boiling point of 599.64 °C, logP of 3.523, aromaticity of 1, solubility of ug/mol, molecular weight of 267.28 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC12CC3C1N3CC2=O

The monomer compound has sigma of 120.12 GM at 780 nm, maximum sigma of 140.38 GM, absorption wavelength range of 600-840 nm, ISC of 0.1245 eV, toxicity score of 0.5940, SA score of 0.0146, boiling point of 243.82 °C, logP of -1.243, aromaticity of 0, solubility of ug/mol, molecular weight of 125.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)COc1cc(O)c(Cl)cc1Cl

The monomer compound has sigma of 7.938 GM at 780 nm, maximum sigma of 11.13 GM, absorption wavelength range of 600-620; 820; 840 nm, ISC of eV, toxicity score of 0.6339, SA score of 0.3621, boiling point of 469.54 °C, logP of 2.162, aromaticity of 1, solubility of 13.68 ug/mol, molecular weight of 237.04 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

Cc1cc(Br)c(CO)cc1Br

The monomer compound has sigma of 3.277 GM at 780 nm, maximum sigma of 4.574 GM, absorption wavelength range of 600; 810-840 nm, ISC of eV, toxicity score of 0.6431, SA score of 0.2710, boiling point of 375.61 °C, logP of 3.012, aromaticity of 1, solubility of 93.99 ug/mol, molecular weight of 279.96 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

O=C(O)c1cc(Br)cc(Cl)c1CO

The monomer compound has sigma of 43.31 GM at 780 nm, maximum sigma of 77.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5066, SA score of 0.2727, boiling point of 492.39 °C, logP of 2.293, aromaticity of 1, solubility of 23.02 ug/mol, molecular weight of 265.49 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C#CCN(c1ccc(OC)c(OC)c1)S(=O)(=O)c1ccccc1Cl

The monomer compound has sigma of 124.94 GM at 780 nm, maximum sigma of 153.21 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.4227, SA score of 0.2650, boiling point of °C, logP of 3.186, aromaticity of 1, solubility of ug/mol, molecular weight of 365.84 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

C1OC2OCC3OC2C13

The monomer compound has sigma of 267.85 GM at 780 nm, maximum sigma of 396.20 GM, absorption wavelength range of 600-840 nm, ISC of 0.1859 eV, toxicity score of 0.7795, SA score of 0.0097, boiling point of 160.13 °C, logP of -0.2435, aromaticity of 0, solubility of ug/mol, molecular weight of 128.13 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

CCOC=C(CC)C(=O)C(F)(F)F

The monomer compound has sigma of 81.42 GM at 780 nm, maximum sigma of 128.54 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7405, SA score of 0.1145, boiling point of 184.40 °C, logP of 2.448, aromaticity of 0, solubility of ug/mol, molecular weight of 196.17 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

COC12CC3CC1(O)C23

The monomer compound has sigma of 271.96 GM at 780 nm, maximum sigma of 287.76 GM, absorption wavelength range of 600-840 nm, ISC of 0.1615 eV, toxicity score of 0.6055, SA score of 0.0158, boiling point of 204.43 °C, logP of 0.1561, aromaticity of 0, solubility of 134866.62 ug/mol, molecular weight of 126.16 g/mol.

Based on the given SMILES string, predict the monomer's relevant properties.

OC1COCC2CC12

The monomer compound has sigma of 271.92 GM at 780 nm, maximum sigma of 283.70 GM, absorption wavelength range of 600-840 nm, ISC of 0.1974 eV, toxicity score of 0.6044, SA score of 0.0450, boiling point of 195.94 °C, logP of 0.0136, aromaticity of 0, solubility of ug/mol, molecular weight of 114.14 g/mol.