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: | N4966 | |
|---|---|---|
| Name: | 1,2-dimethylbenzene, 1-ethyl-3-methylimidazolium trifluoroacetate | |
| Description: | 1,2-dimethylbenzene [MEIm]+[AcF3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H10.C6H11N2.C2HF3O2/c1-7-5-3-4-6-8(7)2;1-3-8-5-4-7(2)6-8;3-2(4,5)1(6)7/h3-6H,1-2H3;4-6H,3H2,1-2H3;(H,6,7)/q;+1;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.404 |
experimental value |
| 3.352301480941168 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 3.348478364975335 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |