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: | N3608 | |
|---|---|---|
| Name: | 1-iodobutane, n-propyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide | |
| Description: | 1-iodobutane [PMPip]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H20N.C4H9I.C2F6NO4S2/c1-3-7-10(2)8-5-4-6-9-10;1-2-3-4-5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;2-4H2,1H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.904651635238114 |
experimental value |
| 1.832986285659869 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 2.917555654612608 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |