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:N6237
Name:ethanol, 1-ethyl-3-methylimidazolium diethylphosphate
Description:ethanol [MEIm]+[E2PO4]-
Labels:
CAS:
InChi Code:InChI=1S/C6H11N2.C4H11O4P.C2H6O/c1-3-8-5-4-7(2)6-8;1-3-7-9(5,6)8-4-2;1-2-3/h4-6H,3H2,1-2H3;3-4H2,1-2H3,(H,5,6);3H,2H2,1H3/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.393603507038597

experimental value

2.760178035932604

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

4.184301961416065

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