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: | N3121 | |
|---|---|---|
| Name: | propanone, triethyl(octyl)ammonium bis(fluorosulfonyl)imide | |
| Description: | propanone [E3OAm]+[FSI]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C14H32N.C3H6O.F2NO4S2/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4;1-3(2)4;1-8(4,5)3-9(2,6)7/h5-14H2,1-4H3;1-2H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.738419785632218 |
experimental value |
| 2.475078587013815 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.776015890263517 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |