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: | N1216 | |
|---|---|---|
| Name: | methylcyclopentane, 1-ethyl-3-methylimidazolium diethylphosphate | |
| Description: | methylcyclopentane [MEIm]+[E2PO4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H11N2.C6H12.C4H11O4P/c1-3-8-5-4-7(2)6-8;1-6-4-2-3-5-6;1-3-7-9(5,6)8-4-2/h4-6H,3H2,1-2H3;6H,2-5H2,1H3;3-4H2,1-2H3,(H,5,6)/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.818015991745567 |
experimental value |
| 1.918031254137577 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 1.746144099640805 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |