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: | N871 | |
|---|---|---|
| Name: | 2,2,4-trimethylpentane, 1-allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | |
| Description: | 2,2,4-trimethylpentane [AllMIm]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H18.C7H11N2.C2F6NO4S2/c1-7(2)6-8(3,4)5;1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7H,6H2,1-5H3;3,5-7H,1,4H2,2H3;/q;+1;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.595 |
experimental value |
| 1.328770775337873 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 1.563614875244966 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |