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:N4233
Name:2,2,2-trifluoroethanol, methyl(tributyl)​ammonium bis(trifluoromethylsulfonyl)imide
Description:2,2,2-trifluoroethanol [MB3Am]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C13H30N.C2F6NO4S2.C2H3F3O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;3-2(4,5)1-6/h5-13H2,1-4H3;;6H,1H2/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.124042515033837

experimental value

3.734616124657879

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

3.079969470316739

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