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:N1582
Name:1-heptyne, 1-​ethyl-​3-​methylimidazolium methanesulfonate
Description:1-heptyne [EMIm]+[MeSO3]-
Labels:
CAS:
InChi Code:InChI=1S/C7H12.C6H11N2.CH4O3S/c1-3-5-7-6-4-2;1-3-8-5-4-7(2)6-8;1-5(2,3)4/h1H,4-7H2,2H3;4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q;+1;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.019706528877173

experimental value

2.053768512038771

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

2.081035620668449

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