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:N2532
Name:trichloromethane, trimethyl(octyl)ammonium bis(trifluoromethylsulfonyl)imide
Description:trichloromethane [M3OAm]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H26N.C2F6NO4S2.CHCl3/c1-5-6-7-8-9-10-11-12(2,3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1(3)4/h5-11H2,1-4H3;;1H/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.508

experimental value

2.557628470687018

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

2.526280915023999

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