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predicted LogP hydrophobicities of organic solvents

Input interpretation

organic solvents | predicted LogP hydrophobicity
organic solvents | predicted LogP hydrophobicity

Summary

median | -0.12 highest | 4.02 (N-hexane) lowest | -1.52 (ethylene glycol) distribution | | (based on 9 values; 11 unavailable)
median | -0.12 highest | 4.02 (N-hexane) lowest | -1.52 (ethylene glycol) distribution | | (based on 9 values; 11 unavailable)

Entities with missing values

acetone | acetonitrile | benzene | carbon tetrachloride | chlorobenzene | chloroform | N-heptane | hexamethylphosphoric triamide | methanol | nitromethane | pyridine (total: 11)
acetone | acetonitrile | benzene | carbon tetrachloride | chlorobenzene | chloroform | N-heptane | hexamethylphosphoric triamide | methanol | nitromethane | pyridine (total: 11)

Distribution plots

Predicted LogP hydrophobicity rankings

1 | ethylene glycol | -1.52 2 | dimethyl sulfoxide | -1.09 3 | tetrahydrofuran | -0.96 4 | ethanol | -0.4 5 | acetic acid | -0.12 6 | ethylene dichloride | 1.48 7 | N-pentane | 3.41 8 | cyclohexane | 3.46 9 | N-hexane | 4.02 (based on 9 values; 11 unavailable)
1 | ethylene glycol | -1.52 2 | dimethyl sulfoxide | -1.09 3 | tetrahydrofuran | -0.96 4 | ethanol | -0.4 5 | acetic acid | -0.12 6 | ethylene dichloride | 1.48 7 | N-pentane | 3.41 8 | cyclohexane | 3.46 9 | N-hexane | 4.02 (based on 9 values; 11 unavailable)