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: | N6151 | |
|---|---|---|
| Name: | 1,2-dichlorobenzene, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | |
| Description: | 1,2-dichlorobenzene [MBIm]+[Tf2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H15N2.C6H4Cl2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;7-5-3-1-2-4-6(5)8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;1-4H;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 4.19049558815707 |
experimental value |
| 4.019414833763609 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 4.282097234217432 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |