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: | N3621 | |
|---|---|---|
| Name: | 1-dodecene, 1-ethyl-3-methylimidazolium ethylsulfate | |
| Description: | 1-dodecene [MEIm]+[EtSO4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H24.C6H11N2.C2H6O4S/c1-3-5-7-9-11-12-10-8-6-4-2;1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h3H,1,4-12H2,2H3;4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q;+1;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.908 |
experimental value |
| 3.403593148753322 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.734997756400577 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |