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. 2025-03 (submitted).
Compound
| ID: | N1828 | |
|---|---|---|
| Name: | 1-chlorobutane, n-butyl-n-methylpyrrolidinium thiocyanate | |
| Description: | 1-chlorobutane [BMPyrr]+[SCN]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H20N.C4H9Cl.CHNS/c1-3-4-7-10(2)8-5-6-9-10;1-2-3-4-5;2-1-3/h3-9H2,1-2H3;2-4H2,1H3;3H/q+1;;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.157703411081251 |
experimental value |
| 1.921211762720947 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 2.225251781738769 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |