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: | N1270 | |
|---|---|---|
| Name: | methylcyclopentane, 1-hexylquinuclidinium bis(trifluoromethylsulfonyl)imide | |
| Description: | methylcyclopentane [Quin6]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C13H26N.C6H12.C2F6NO4S2/c1-2-3-4-5-9-14-10-6-13(7-11-14)8-12-14;1-6-4-2-3-5-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h13H,2-12H2,1H3;6H,2-5H2,1H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.85 |
experimental value |
| 2.175912648176215 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.867349999999997 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |