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: | N4881 | |
|---|---|---|
| Name: | trichloromethane, 1-octyl-3-methylimidazolium nitrate | |
| Description: | trichloromethane [OMIm]+[NO3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H23N2.CHCl3.NO3/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2*2-1(3)4/h10-12H,3-9H2,1-2H3;1H;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.377135709395699 |
experimental value |
| 2.345313711011203 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 3.087664957616843 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |