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:N2020
Name:tetrachloromethane, 1-tert-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:tetrachloromethane [tert-BMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C2F6NO4S2.CCl4/c1-8(2,3)10-6-5-9(4)7-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1(3,4)5/h5-7H,1-4H3;;/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.251

experimental value

2.297696682938905

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

2.244097315889788

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