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: | N4918 | |
|---|---|---|
| Name: | chlorobenzene, 1-hexyl-3-methylimidazolium trifluoroacetate | |
| Description: | chlorobenzene [HMIm]+[AcF3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H19N2.C6H5Cl.C2HF3O2/c1-3-4-5-6-7-12-9-8-11(2)10-12;7-6-4-2-1-3-5-6;3-2(4,5)1(6)7/h8-10H,3-7H2,1-2H3;1-5H;(H,6,7)/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.392 |
experimental value |
| 3.776603812346933 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.429064210089213 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |