Toots, K. M.; Sild, S.; Leis, J.; Acree, W. E.; Maran, U. A multicomponent QSPR approach to describe and predict gas-ionic liquid distribution of organic solutes using machine learning. J. Mol. Liq. 2025, 436, 128184.
Compound
| ID: | N1866 | |
|---|---|---|
| Name: | 1-methylcyclohexene, 4-methyl-n-butylpyridinium tetrafluoroborate | |
| Description: | 1-methylcyclohexene [4-MBPy]+[BF4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H16N.C7H12.BF4/c1-3-4-7-11-8-5-10(2)6-9-11;1-7-5-3-2-4-6-7;2-1(3,4)5/h5-6,8-9H,3-4,7H2,1-2H3;5H,2-4,6H2,1H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.179 |
experimental value |
| 2.645675576813558 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 1.997764133852965 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |