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: | N1561 | |
|---|---|---|
| Name: | 3-methylpentane, 1,3-didecyl-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | |
| Description: | 3-methylpentane [D2MIm]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C24H47N2.C6H14.C2F6NO4S2/c1-4-6-8-10-12-14-16-18-20-25-22-23-26(24(25)3)21-19-17-15-13-11-9-7-5-2;1-4-6(3)5-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h22-23H,4-21H2,1-3H3;6H,4-5H2,1-3H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.006073456511051 |
experimental value |
| 1.361886708657954 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.101931116746097 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |