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: | N4804 | |
|---|---|---|
| Name: | cyclooctane, 1,3-di(hexyloxymethyl)imidazolium bis(trifluoromethylsulfonyl)imide | |
| Description: | cyclooctane [(Hexom)2Im]+[Tf2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C17H33N2O2.C8H16.C2F6NO4S2/c1-3-5-7-9-13-20-16-18-11-12-19(15-18)17-21-14-10-8-6-4-2;1-2-4-6-8-7-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h11-12,15H,3-10,13-14,16-17H2,1-2H3;1-8H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.352 |
experimental value |
| 2.158333097541202 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.323425934498059 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |