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: | N4991 | |
|---|---|---|
| Name: | 1,4-dioxane, n-cyclohexylmethyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | |
| Description: | 1,4-dioxane [ChxMPyrr]+[Tf2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H24N.C4H8O2.C2F6NO4S2/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12;1-2-6-4-3-5-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,2-11H2,1H3;1-4H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.417 |
experimental value |
| 3.197738897186495 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 3.424580985942754 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |