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: | N5989 | |
|---|---|---|
| Name: | acetic acid, 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)imide | |
| Description: | acetic acid [MeoeMMorp]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H18NO2.C2F6NO4S2.C2H4O2/c1-9(3-6-10-2)4-7-11-8-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2(3)4/h3-8H2,1-2H3;;1H3,(H,3,4)/q+1;-1; |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.957688643733263 |
experimental value |
| 2.852550829403658 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.868292631470942 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |