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: | N590 | |
|---|---|---|
| Name: | benzene, 1,3-dimethylimidazolium methylphosphonate | |
| Description: | benzene [M2Im]+[(MeO)(H)PO2]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H6.C5H9N2.CH5O3P/c1-2-4-6-5-3-1;1-6-3-4-7(2)5-6;1-4-5(2)3/h1-6H;3-5H,1-2H3;5H,1H3,(H,2,3)/q;+1;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.364 |
experimental value |
| 2.349951052425407 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.726550000000003 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |