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:N1898
Name:tetrachloromethane, 1-benzyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:tetrachloromethane [BzMPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C12H18N.C2F6NO4S2.CCl4/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;2-1(3,4)5/h2-4,7-8H,5-6,9-11H2,1H3;;/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.199

experimental value

2.414449832777798

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

2.201951364307627

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