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: | N639 | |
|---|---|---|
| Name: | cyclopentane, 1-ethyl-3-methylimidazolium tetracyanoborate | |
| Description: | cyclopentane [MEIm]+[B(CN)4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H11N2.C5H10.C4BN4/c1-3-8-5-4-7(2)6-8;1-2-4-5-3-1;6-1-5(2-7,3-8)4-9/h4-6H,3H2,1-2H3;1-5H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.405 |
experimental value |
| 1.843331722724078 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.390633323368652 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |