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:N2862
Name:trichloromethane, 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:trichloromethane [MHIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C2F6NO4S2.CHCl3/c1-3-4-5-6-7-12-9-8-11(2)10-12;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1(3)4/h8-10H,3-7H2,1-2H3;;1H/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.643

experimental value

2.437211275860145

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

2.626857491657555

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