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:N6441
Name:hexadecane, 1-ethyl-3-methylimidazolium octylsulfate
Description:hexadecane [MEIm]+[OtSO4]-
Labels:
CAS:
InChi Code:InChI=1S/C16H34.C8H18O4S.C6H11N2/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-12-13(9,10)11;1-3-8-5-4-7(2)6-8/h3-16H2,1-2H3;2-8H2,1H3,(H,9,10,11);4-6H,3H2,1-2H3/q;;+1/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.365

experimental value

4.969382265041315

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

3.602915694484892

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