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Based on the given SMILES string, predict the monomer's relevant properties.
FC=CF
The monomer compound has sigma of 5.707 GM at 780 nm, maximum sigma of 7.751 GM, absorption wavelength range of 600-620; 830-840 nm, ISC of eV, toxicity score of 0.8202, SA score of 0.0349, boiling point of -25.09 °C, logP of 1.397, aromaticity of 0, solubility of ug/ml, molecular weight of 64.03 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC(F)=CN
The monomer compound has sigma of 220.35 GM at 780 nm, maximum sigma of 232.50 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7812, SA score of 0.0574, boiling point of 47.32 °C, logP of 0.6830, aromaticity of 0, solubility of ug/ml, molecular weight of 79.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)CF
The monomer compound has sigma of 47.56 GM at 780 nm, maximum sigma of 65.31 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6953, SA score of 0.0511, boiling point of 55.09 °C, logP of 0.9027, aromaticity of 0, solubility of ug/ml, molecular weight of 79.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC(F)NF
The monomer compound has sigma of 276.97 GM at 780 nm, maximum sigma of 286.59 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7055, SA score of 0.0359, boiling point of 20.48 °C, logP of 0.7760, aromaticity of 0, solubility of ug/ml, molecular weight of 81.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FCNCF
The monomer compound has sigma of 270.21 GM at 780 nm, maximum sigma of 282.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6931, SA score of 0.0345, boiling point of 20.92 °C, logP of 0.4300, aromaticity of 0, solubility of ug/ml, molecular weight of 81.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC(F)C=O
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7928, SA score of 0.1067, boiling point of 18.97 °C, logP of 0.4504, aromaticity of 0, solubility of ug/ml, molecular weight of 80.03 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=C(F)OF
The monomer compound has sigma of 62.74 GM at 780 nm, maximum sigma of 78.90 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7405, SA score of 0.0454, boiling point of -10.27 °C, logP of 1.328, aromaticity of 0, solubility of ug/ml, molecular weight of 80.03 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1C(F)O1
The monomer compound has sigma of 69.28 GM at 780 nm, maximum sigma of 119.66 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7518, SA score of 0.0434, boiling point of -0.23 °C, logP of 0.6078, aromaticity of 0, solubility of ug/ml, molecular weight of 80.03 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC(F)CO
The monomer compound has sigma of 53.24 GM at 780 nm, maximum sigma of 106.24 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6717, SA score of 0.1738, boiling point of 62.49 °C, logP of 0.2438, aromaticity of 0, solubility of ug/ml, molecular weight of 82.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC(F)CF
The monomer compound has sigma of 48.56 GM at 780 nm, maximum sigma of 104.11 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7236, SA score of 0.0638, boiling point of 62.49 °C, logP of 0.2438, aromaticity of 0, solubility of ug/ml, molecular weight of 82.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FCCOF
The monomer compound has sigma of 110.00 GM at 780 nm, maximum sigma of 136.58 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7039, SA score of 0.0499, boiling point of -6.83 °C, logP of 0.8570, aromaticity of 0, solubility of ug/ml, molecular weight of 82.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CCF
The monomer compound has sigma of 72.74 GM at 780 nm, maximum sigma of 94.93 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7564, SA score of 0.1759, boiling point of -28.52 °C, logP of 0.9758, aromaticity of 0, solubility of ug/ml, molecular weight of 48.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=NC#CF
The monomer compound has sigma of 42.72 GM at 780 nm, maximum sigma of 59.89 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7460, SA score of 0.0070, boiling point of 137.46 °C, logP of 0.9053, aromaticity of 0, solubility of ug/ml, molecular weight of 72.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N#CC=NF
The monomer compound has sigma of 114.90 GM at 780 nm, maximum sigma of 144.97 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.8081, SA score of 0.0155, boiling point of 150.24 °C, logP of 0.4653, aromaticity of 0, solubility of ug/ml, molecular weight of 72.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN=C1N=C1
The monomer compound has sigma of 251.99 GM at 780 nm, maximum sigma of 263.60 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6988, SA score of 0.0225, boiling point of 114.91 °C, logP of -0.2576, aromaticity of 0, solubility of ug/ml, molecular weight of 72.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FNN1C#C1
The monomer compound has sigma of 107.73 GM at 780 nm, maximum sigma of 126.95 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6881, SA score of 0.0031, boiling point of 41.69 °C, logP of -0.3905, aromaticity of 0, solubility of 458126.87 ug/ml, molecular weight of 72.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1=NN=C1
The monomer compound has sigma of 68.39 GM at 780 nm, maximum sigma of 124.22 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6594, SA score of 0.0763, boiling point of 97.86 °C, logP of 0.3538, aromaticity of 0, solubility of ug/ml, molecular weight of 72.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC1=C(F)N1
The monomer compound has sigma of 217.56 GM at 780 nm, maximum sigma of 229.55 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6085, SA score of 0.1306, boiling point of 113.09 °C, logP of -0.3556, aromaticity of 0, solubility of 327394.95 ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC=1N(C)N1
The monomer compound has sigma of 95.01 GM at 780 nm, maximum sigma of 114.40 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5927, SA score of 0.0790, boiling point of 48.90 °C, logP of 0.1723, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C1N(F)C1
The monomer compound has sigma of 107.18 GM at 780 nm, maximum sigma of 127.31 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6644, SA score of 0.0302, boiling point of 78 °C, logP of 0.1638, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC(F)=C=N
The monomer compound has sigma of 226.35 GM at 780 nm, maximum sigma of 233.61 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7524, SA score of 0.0372, boiling point of 131.62 °C, logP of 0.0045, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=NC=CF
The monomer compound has sigma of 16.05 GM at 780 nm, maximum sigma of 18.70 GM, absorption wavelength range of 600; 810-840 nm, ISC of eV, toxicity score of 0.7703, SA score of 0.0105, boiling point of 132.62 °C, logP of 1.458, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FCN1N=C1
The monomer compound has sigma of 105.28 GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6575, SA score of 0.0140, boiling point of 43.92 °C, logP of 0.1723, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN1N2CC12
The monomer compound has sigma of 88.52 GM at 780 nm, maximum sigma of 102.83 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6888, SA score of 0.0146, boiling point of -2.57 °C, logP of -0.2568, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN1C2NC12
The monomer compound has sigma of 320.97 GM at 780 nm, maximum sigma of 344.09 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6771, SA score of 0.0181, boiling point of 33.14 °C, logP of -0.5581, aromaticity of 0, solubility of ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC1(F)N=C1
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6493, SA score of 0.0355, boiling point of 103.85 °C, logP of -0.3472, aromaticity of 0, solubility of 785908.49 ug/ml, molecular weight of 74.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)NC
The monomer compound has sigma of 255.22 GM at 780 nm, maximum sigma of 266.98 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6345, SA score of 0.0804, boiling point of 105.99 °C, logP of 0.1101, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NN(F)C=C
The monomer compound has sigma of 93.28 GM at 780 nm, maximum sigma of 109.84 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7904, SA score of 0.0363, boiling point of 53.13 °C, logP of 0.1901, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC1(F)NN1
The monomer compound has sigma of 284.56 GM at 780 nm, maximum sigma of 301.08 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6570, SA score of 0.0526, boiling point of 75.56 °C, logP of -0.2626, aromaticity of 0, solubility of 189424.54 ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC1(F)NC1
The monomer compound has sigma of 322.23 GM at 780 nm, maximum sigma of 353.49 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5345, SA score of 0.0413, boiling point of 99.54 °C, logP of -0.8284, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CNC=NF
The monomer compound has sigma of 251.63 GM at 780 nm, maximum sigma of 263.04 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6875, SA score of 0.0172, boiling point of 98.33 °C, logP of 0.1186, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NN=CCF
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7252, SA score of 0.0241, boiling point of 120.69 °C, logP of -0.0996, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FNC1NC1
The monomer compound has sigma of 299.39 GM at 780 nm, maximum sigma of 322.33 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.5967, SA score of 0.0183, boiling point of 76.94 °C, logP of -0.6102, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FNN1CC1
The monomer compound has sigma of 92.96 GM at 780 nm, maximum sigma of 97.53 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6169, SA score of 0.0520, boiling point of 41.23 °C, logP of -0.3089, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)CN
The monomer compound has sigma of 42.75 GM at 780 nm, maximum sigma of 58.29 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6103, SA score of 0.0668, boiling point of 128.35 °C, logP of -0.1081, aromaticity of 0, solubility of ug/ml, molecular weight of 76.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CNCNF
The monomer compound has sigma of 270.21 GM at 780 nm, maximum sigma of 282.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6719, SA score of 0.0360, boiling point of 71.82 °C, logP of -0.3626, aromaticity of 0, solubility of ug/ml, molecular weight of 78.09 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NCCNF
The monomer compound has sigma of 287.18 GM at 780 nm, maximum sigma of 298.90 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6399, SA score of 0.0586, boiling point of 94.18 °C, logP of -0.5808, aromaticity of 0, solubility of ug/ml, molecular weight of 78.09 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN1C=C1
The monomer compound has sigma of 93.28 GM at 780 nm, maximum sigma of 109.84 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6937, SA score of 0.0479, boiling point of -9.78 °C, logP of 0.6577, aromaticity of 0, solubility of ug/ml, molecular weight of 59.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=CCF
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7324, SA score of 0.0313, boiling point of 55.94 °C, logP of 0.6055, aromaticity of 0, solubility of ug/ml, molecular weight of 61.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=NCF
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7102, SA score of 0.0288, boiling point of 40.68 °C, logP of 0.6140, aromaticity of 0, solubility of ug/ml, molecular weight of 61.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1ON=C1
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6894, SA score of 0.0283, boiling point of 62.30 °C, logP of 0.2980, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN1OC=C1
The monomer compound has sigma of 80.21 GM at 780 nm, maximum sigma of 95.68 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6268, SA score of 0.0366, boiling point of 21.44 °C, logP of 0.8137, aromaticity of 1, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC1C(F)=N1
The monomer compound has sigma of 50.32 GM at 780 nm, maximum sigma of 69.41 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6077, SA score of 0.0601, boiling point of 128.24 °C, logP of -0.3136, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC=1C(F)N1
The monomer compound has sigma of 119.96 GM at 780 nm, maximum sigma of 140.20 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6086, SA score of 0.0607, boiling point of 128.24 °C, logP of 0.2521, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
O=CC=NF
The monomer compound has sigma of 117.99 GM at 780 nm, maximum sigma of 144.61 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7824, SA score of 0.0205, boiling point of 96.82 °C, logP of 0.1406, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
O=C=CNF
The monomer compound has sigma of 126.42 GM at 780 nm, maximum sigma of 147.76 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7509, SA score of 0.0137, boiling point of 15.80 °C, logP of -0.1942, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=C(F)N=O
The monomer compound has sigma of 35.74 GM at 780 nm, maximum sigma of 42.02 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7944, SA score of 0.0555, boiling point of 31.44 °C, logP of 1.194, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N#COCF
The monomer compound has sigma of 85.44 GM at 780 nm, maximum sigma of 107.13 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6971, SA score of 0.0329, boiling point of 95.98 °C, logP of 0.4111, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)C=O
The monomer compound has sigma of 75.03 GM at 780 nm, maximum sigma of 135.43 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7053, SA score of 0.0579, boiling point of 104.48 °C, logP of 0.1321, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FN1C2OC12
The monomer compound has sigma of 51.82 GM at 780 nm, maximum sigma of 111.39 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6842, SA score of 0.0215, boiling point of 11.54 °C, logP of -0.1311, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
ON(F)C#C
The monomer compound has sigma of 105.81 GM at 780 nm, maximum sigma of 129.19 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6984, SA score of 0.0318, boiling point of 66.22 °C, logP of 0.1528, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC=1OCN1
The monomer compound has sigma of 100.84 GM at 780 nm, maximum sigma of 128.84 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6862, SA score of 0.0532, boiling point of 71.95 °C, logP of 0.2996, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)OC
The monomer compound has sigma of 99.08 GM at 780 nm, maximum sigma of 125.03 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7173, SA score of 0.0981, boiling point of 78.24 °C, logP of 0.5371, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C(F)CO
The monomer compound has sigma of 44.35 GM at 780 nm, maximum sigma of 60.47 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6576, SA score of 0.0713, boiling point of 148 °C, logP of -0.0745, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=C(N)OF
The monomer compound has sigma of 229.43 GM at 780 nm, maximum sigma of 241.90 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6833, SA score of 0.0503, boiling point of 62.99 °C, logP of 0.3174, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CN(F)C=O
The monomer compound has sigma of 97.62 GM at 780 nm, maximum sigma of 120.69 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7576, SA score of 0.0706, boiling point of °C, logP of -0.0409, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC1(F)NC1
The monomer compound has sigma of 215.75 GM at 780 nm, maximum sigma of 320.88 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6007, SA score of 0.0469, boiling point of 119.19 °C, logP of -0.7948, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1OCN1
The monomer compound has sigma of 264.80 GM at 780 nm, maximum sigma of 270.95 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6362, SA score of 0.0333, boiling point of 57.99 °C, logP of -0.1832, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1NOC1
The monomer compound has sigma of 315.81 GM at 780 nm, maximum sigma of 364.15 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6214, SA score of 0.0277, boiling point of 57.99 °C, logP of -0.1832, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC1N(F)O1
The monomer compound has sigma of 110.08 GM at 780 nm, maximum sigma of 130.52 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6379, SA score of 0.0269, boiling point of 13.34 °C, logP of 0.4641, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
COC=NF
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7738, SA score of 0.0245, boiling point of 70.58 °C, logP of 0.5456, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC=COF
The monomer compound has sigma of 239.53 GM at 780 nm, maximum sigma of 252.55 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7197, SA score of 0.0149, boiling point of 70.59 °C, logP of 0.3174, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
ONC=CF
The monomer compound has sigma of 126.42 GM at 780 nm, maximum sigma of 147.76 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6496, SA score of 0.0255, boiling point of 117.99 °C, logP of 0.4059, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC=NCF
The monomer compound has sigma of 119.96 GM at 780 nm, maximum sigma of 140.20 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6901, SA score of 0.0172, boiling point of 140.34 °C, logP of 0.4997, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CN(F)CO
The monomer compound has sigma of 122.72 GM at 780 nm, maximum sigma of 146.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6782, SA score of 0.0707, boiling point of 76.10 °C, logP of -0.2475, aromaticity of 0, solubility of ug/ml, molecular weight of 79.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
COCNF
The monomer compound has sigma of 265.33 GM at 780 nm, maximum sigma of 277.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6936, SA score of 0.0478, boiling point of 44.07 °C, logP of 0.0644, aromaticity of 0, solubility of ug/ml, molecular weight of 79.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NOCCF
The monomer compound has sigma of 115.52 GM at 780 nm, maximum sigma of 138.04 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6993, SA score of 0.0735, boiling point of 66.43 °C, logP of -0.1538, aromaticity of 0, solubility of ug/ml, molecular weight of 79.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OCNCF
The monomer compound has sigma of 270.21 GM at 780 nm, maximum sigma of 282.46 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6253, SA score of 0.0474, boiling point of 113.83 °C, logP of -0.5472, aromaticity of 0, solubility of ug/ml, molecular weight of 79.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC(O)CF
The monomer compound has sigma of 299.64 GM at 780 nm, maximum sigma of 321.45 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6533, SA score of 0.0724, boiling point of 135.75 °C, logP of -0.7670, aromaticity of 0, solubility of ug/ml, molecular weight of 79.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1=N(=O)C1
The monomer compound has sigma of 128.03 GM at 780 nm, maximum sigma of 158.93 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6681, SA score of 0.0292, boiling point of -15.58 °C, logP of -0.1217, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1N(=O)=C1
The monomer compound has sigma of 108.01 GM at 780 nm, maximum sigma of 127.28 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7134, SA score of 0.0147, boiling point of -25.23 °C, logP of -0.1233, aromaticity of 0, solubility of ug/ml, molecular weight of 75.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=N(=O)CF
The monomer compound has sigma of 108.01 GM at 780 nm, maximum sigma of 127.28 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7409, SA score of 0.0290, boiling point of -32.68 °C, logP of 0.1243, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1[NH](=O)C1
The monomer compound has sigma of 283.69 GM at 780 nm, maximum sigma of 416.54 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7332, SA score of 0.0033, boiling point of °C, logP of -1.322, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
O=[NH]=CCF
The monomer compound has sigma of 286.78 GM at 780 nm, maximum sigma of 298.27 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7301, SA score of 0.0041, boiling point of 12.53 °C, logP of -1.395, aromaticity of 0, solubility of ug/ml, molecular weight of 77.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
O=C1C(F)O1
The monomer compound has sigma of 121.02 GM at 780 nm, maximum sigma of 145.54 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6658, SA score of 0.0976, boiling point of 27.90 °C, logP of -0.1612, aromaticity of 0, solubility of ug/ml, molecular weight of 76.03 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
FC1OOC1
The monomer compound has sigma of 74.64 GM at 780 nm, maximum sigma of 121.97 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7279, SA score of 0.0316, boiling point of 36.39 °C, logP of 0.2438, aromaticity of 0, solubility of ug/ml, molecular weight of 78.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC1C(F)O1
The monomer compound has sigma of 55.70 GM at 780 nm, maximum sigma of 114.53 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6444, SA score of 0.0610, boiling point of 92.68 °C, logP of -0.3694, aromaticity of 0, solubility of ug/ml, molecular weight of 78.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC1(F)OO1
The monomer compound has sigma of 68.38 GM at 780 nm, maximum sigma of 111.33 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7094, SA score of 0.0759, boiling point of 32.36 °C, logP of 0.5914, aromaticity of 0, solubility of ug/ml, molecular weight of 78.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC(O)(F)O
The monomer compound has sigma of 64.07 GM at 780 nm, maximum sigma of 107.53 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7306, SA score of 0.2319, boiling point of 152.61 °C, logP of -0.3858, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC(F)OC
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 0.7255, SA score of 0.0846, boiling point of 85.64 °C, logP of -0.1218, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OCOCF
The monomer compound has sigma of 116.02 GM at 780 nm, maximum sigma of 138.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6741, SA score of 0.0654, boiling point of 86.08 °C, logP of -0.1202, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC(F)CO
The monomer compound has sigma of 57.68 GM at 780 nm, maximum sigma of 104.47 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6957, SA score of 0.0978, boiling point of 155.40 °C, logP of -0.7334, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
OC(O)CF
The monomer compound has sigma of 56.33 GM at 780 nm, maximum sigma of 104.47 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.6921, SA score of 0.1224, boiling point of 155.40 °C, logP of -0.7334, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
COCOF
The monomer compound has sigma of 116.02 GM at 780 nm, maximum sigma of 138.56 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.7305, SA score of 0.0671, boiling point of 16.32 °C, logP of 0.4914, aromaticity of 0, solubility of ug/ml, molecular weight of 80.06 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC(F)=O
The monomer compound has sigma of 118.20 GM at 780 nm, maximum sigma of 145.95 GM, absorption wavelength range of 600-840 nm, ISC of eV, toxicity score of 0.8027, SA score of 0.2643, boiling point of 25.35 °C, logP of 0.5024, aromaticity of 0, solubility of ug/ml, molecular weight of 62.04 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=C
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of 0.2626 eV, toxicity score of 0.8787, SA score of 0.0455, boiling point of -38.59 °C, logP of 0.8022, aromaticity of 0, solubility of ug/ml, molecular weight of 28.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=1N2C1N2
The monomer compound has sigma of 119.90 GM at 780 nm, maximum sigma of 143.72 GM, absorption wavelength range of 600-840 nm, ISC of 0.0860 eV, toxicity score of 0.6443, SA score of 0.0567, boiling point of 47.35 °C, logP of 0.1188, aromaticity of 0, solubility of 164252.42 ug/ml, molecular weight of 54.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=NC#N
The monomer compound has sigma of 65.79 GM at 780 nm, maximum sigma of 81.17 GM, absorption wavelength range of 600-840 nm, ISC of 0.1552 eV, toxicity score of 0.7991, SA score of 0.0328, boiling point of 143.49 °C, logP of 0.1681, aromaticity of 0, solubility of ug/ml, molecular weight of 54.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC=1N=C1
The monomer compound has sigma of 219.85 GM at 780 nm, maximum sigma of 231.96 GM, absorption wavelength range of 600-840 nm, ISC of 0.1587 eV, toxicity score of 0.7256, SA score of 0.0163, boiling point of 112.99 °C, logP of -0.5302, aromaticity of 0, solubility of 829109.26 ug/ml, molecular weight of 54.05 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=CC=N
The monomer compound has sigma of 115.73 GM at 780 nm, maximum sigma of 136.51 GM, absorption wavelength range of 600-840 nm, ISC of 0.1506 eV, toxicity score of 0.7456, SA score of 0.0186, boiling point of 141.13 °C, logP of 0.2855, aromaticity of 0, solubility of ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=C1NC1
The monomer compound has sigma of 251.63 GM at 780 nm, maximum sigma of 263.04 GM, absorption wavelength range of 600-840 nm, ISC of 0.1685 eV, toxicity score of 0.6422, SA score of 0.0531, boiling point of 119.11 °C, logP of -0.4331, aromaticity of 0, solubility of 385873.60 ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC1N=C1
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of 0.1357 eV, toxicity score of 0.6862, SA score of 0.0399, boiling point of 104.34 °C, logP of -0.6444, aromaticity of 0, solubility of ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N#CCN
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of 0.2446 eV, toxicity score of 0.7905, SA score of 0.1293, boiling point of 146.82 °C, logP of -0.5313, aromaticity of 0, solubility of ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C1N=NC1
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of 0.1201 eV, toxicity score of 0.7894, SA score of 0.0834, boiling point of 94.45 °C, logP of 0.4522, aromaticity of 0, solubility of ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
N=NC=C
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 0.1027 eV, toxicity score of 0.8129, SA score of 0.0195, boiling point of 125.87 °C, logP of 1.161, aromaticity of 0, solubility of ug/ml, molecular weight of 56.07 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CC1NN1
The monomer compound has sigma of 258.65 GM at 780 nm, maximum sigma of 270.57 GM, absorption wavelength range of 600-840 nm, ISC of 0.2225 eV, toxicity score of 0.6592, SA score of 0.0703, boiling point of 76.05 °C, logP of -0.5598, aromaticity of 0, solubility of 503914.11 ug/ml, molecular weight of 58.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
NC1NC1
The monomer compound has sigma of 294.14 GM at 780 nm, maximum sigma of 311.84 GM, absorption wavelength range of 600-840 nm, ISC of 0.2150 eV, toxicity score of 0.6198, SA score of 0.0621, boiling point of 100.03 °C, logP of -1.126, aromaticity of 0, solubility of ug/ml, molecular weight of 58.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CN1NC1
The monomer compound has sigma of 270.21 GM at 780 nm, maximum sigma of 282.46 GM, absorption wavelength range of 600-840 nm, ISC of 0.2268 eV, toxicity score of 0.6372, SA score of 0.0508, boiling point of 40.34 °C, logP of -0.6061, aromaticity of 0, solubility of ug/ml, molecular weight of 58.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
C=NCN
The monomer compound has sigma of GM at 780 nm, maximum sigma of GM, absorption wavelength range of 600-840 nm, ISC of 0.1633 eV, toxicity score of 0.6263, SA score of 0.0357, boiling point of 113.94 °C, logP of -0.3968, aromaticity of 0, solubility of ug/ml, molecular weight of 58.08 g/mol.
Based on the given SMILES string, predict the monomer's relevant properties.
CNNC
The monomer compound has sigma of 270.21 GM at 780 nm, maximum sigma of 282.46 GM, absorption wavelength range of 600-840 nm, ISC of 0.2256 eV, toxicity score of 0.7877, SA score of 0.1135, boiling point of 72.55 °C, logP of -0.6598, aromaticity of 0, solubility of ug/ml, molecular weight of 60.10 g/mol.
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