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:N2745
Name:trichloromethane, 1-cyclohexylmethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:trichloromethane [ChxMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H19N2.C2F6NO4S2.CHCl3/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1(3)4/h7-8,10-11H,2-6,9H2,1H3;;1H/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.597

experimental value

2.442045002444159

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

2.615512463330802

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