10967/266 - QDB Compounds

QsarDB Repository

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:N421
Name:diisopropyl ether, 1-(2-hydroxyethyl)-3-methylimidazolium hexafluorophosphate
Description:diisopropyl ether [EtOHMIM]+[PF6]-
Labels:
CAS:
InChi Code:InChI=1S/C6H11N2O.C6H14O.F6P/c1-7-2-3-8(6-7)4-5-9;1-5(2)7-6(3)4;1-7(2,3,4,5)6/h2-3,6,9H,4-5H2,1H3;5-6H,1-4H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.21

experimental value

1.500268815231738

MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions)

1.068949970863085

RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions)