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:N318
Name:methylcyclohexane, 1-hydroxypropyl-3-methylimidazolium dicyanamide
Description:methylcyclohexane [PrOHMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C7H13N2O.C7H14.C2N3/c1-8-4-5-9(7-8)3-2-6-10;1-7-5-3-2-4-6-7;3-1-5-2-4/h4-5,7,10H,2-3,6H2,1H3;7H,2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.045322978786657

experimental value

1.89581252312166

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

0.9387139270457066

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