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: | N4361 | |
|---|---|---|
| Name: | acetonitrile, 1-butyl-3-methylimidazolium tetrafluoroborate | |
| Description: | acetonitrile [MBIm]+[BF4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H15N2.C2H3N.BF4/c1-3-4-5-10-7-6-9(2)8-10;1-2-3;2-1(3,4)5/h6-8H,3-5H2,1-2H3;1H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.173 |
experimental value |
| 2.897660869047217 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 3.297664999999999 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |