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:N2611
Name:ethanol, n-octyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:ethanol [C8MPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C13H28N.C2F6NO4S2.C2H6O/c1-3-4-5-6-7-8-11-14(2)12-9-10-13-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h3-13H2,1-2H3;;3H,2H2,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.55

experimental value

3.03306044289479

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

2.634618525907755

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