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: | N495 | |
|---|---|---|
| Name: | cyclopentene, 1-ethyl-3-methylimidazolium ethylsulfate | |
| Description: | cyclopentene [MEIm]+[EtSO4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H11N2.C5H8.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-4-5-3-1;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;1-2H,3-5H2;2H2,1H3,(H,3,4,5)/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.274 |
experimental value |
| 1.997757751188799 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.330399203217506 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |