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: | N1785 | |
|---|---|---|
| Name: | octane, 1-hexyl-3-methylimidazolium tetrafluoroborate | |
| Description: | octane [MHIm]+[BF4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H19N2.C8H18.BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-3-5-7-8-6-4-2;2-1(3,4)5/h8-10H,3-7H2,1-2H3;3-8H2,1-2H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.14 |
experimental value |
| 1.874316373997533 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 2.111891651748794 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |