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: | N1401 | |
|---|---|---|
| Name: | dichloromethane, 1-(2-hydroxyethyl)-3-methylimidazolium hexafluorophosphate | |
| Description: | dichloromethane [EtOHMIM]+[PF6]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H11N2O.CH2Cl2.F6P/c1-7-2-3-8(6-7)4-5-9;2-1-3;1-7(2,3,4,5)6/h2-3,6,9H,4-5H2,1H3;1H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.923 |
experimental value |
| 1.858835748083493 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.072376349215298 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |