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: | N4682 | |
|---|---|---|
| Name: | 1-propanol, 1-ethyl-3-methylimidazolium tetracyanoborate | |
| Description: | 1-propanol [MEIm]+[B(CN)4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H11N2.C4BN4.C3H8O/c1-3-8-5-4-7(2)6-8;6-1-5(2-7,3-8)4-9;1-2-3-4/h4-6H,3H2,1-2H3;;4H,2-3H2,1H3/q+1;-1; |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.303 |
experimental value |
| 3.157039033630563 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.428671747629573 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |