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: | N2906 | |
|---|---|---|
| Name: | cyclooctane, 1-butyl-3-methylimidazolium triflate | |
| Description: | cyclooctane [MBIm]+[CF3SO3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H15N2.C8H16.CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7/h6-8H,3-5H2,1-2H3;1-8H2;(H,5,6,7)/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.662 |
experimental value |
| 1.948338375451063 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.564720297818522 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |