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: | N4861 | |
|---|---|---|
| Name: | acetonitrile, 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate | |
| Description: | acetonitrile [EMIm]+[FAP]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6F18P.C6H11N2.C2H3N/c7-1(8,9)4(16,17)25(22,23,24,5(18,19)2(10,11)12)6(20,21)3(13,14)15;1-3-8-5-4-7(2)6-8;1-2-3/h;4-6H,3H2,1-2H3;1H3/q-1;+1; |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.369552434781573 |
experimental value |
| 3.047461659859922 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 3.395025872597642 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |