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: | N5979 | |
|---|---|---|
| Name: | cyclohexanone, 1-butyl-3-methylimidazolium tetrafluoroborate | |
| Description: | cyclohexanone [MBIm]+[BF4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H15N2.C6H10O.BF4/c1-3-4-5-10-7-6-9(2)8-10;7-6-4-2-1-3-5-6;2-1(3,4)5/h6-8H,3-5H2,1-2H3;1-5H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.946 |
experimental value |
| 3.84864032307979 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 4.026880289309337 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |