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: | N2341 | |
|---|---|---|
| Name: | cyclooctane, 1-ethyl-3-methylimidazolium trifluoroacetate | |
| Description: | cyclooctane [MEIm]+[AcF3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H16.C6H11N2.C2HF3O2/c1-2-4-6-8-7-5-3-1;1-3-8-5-4-7(2)6-8;3-2(4,5)1(6)7/h1-8H2;4-6H,3H2,1-2H3;(H,6,7)/q;+1;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.415 |
experimental value |
| 1.949068489564648 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.027151401053532 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |