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:N11
Name:2,2,2-trifluoroethanol, tetraoctylammonium bis(trifluoromethylsulfonyl)imide
Description:2,2,2-trifluoroethanol [O4Am]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C32H68N.C2F6NO4S2.C2H3F3O/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;3-2(4,5)1-6/h5-32H2,1-4H3;;6H,1H2/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
-0.3985030569154531

experimental value

3.850168628427955

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

0.3312740421197952

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