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:N425
Name:1-heptene, 1-ethyl-3-methylimidazolium ethylsulfate
Description:1-heptene [MEIm]+[EtSO4]-
Labels:
CAS:
InChi Code:InChI=1S/C7H14.C6H11N2.C2H6O4S/c1-3-5-7-6-4-2;1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h3H,1,4-7H2,2H3;4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q;+1;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.212

experimental value

1.617573104104901

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

1.261441062074319

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