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: | N5177 | |
|---|---|---|
| Name: | 1,2-dimethylbenzene, 1-hexyl-3-methylimidazolium trifluoroacetate | |
| Description: | 1,2-dimethylbenzene [HMIm]+[AcF3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H19N2.C8H10.C2HF3O2/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-7-5-3-4-6-8(7)2;3-2(4,5)1(6)7/h8-10H,3-7H2,1-2H3;3-6H,1-2H3;(H,6,7)/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.491 |
experimental value |
| 3.522025695972255 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.523518761921321 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |