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:N4587
Name:toluene, n-propyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:toluene [C3MPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H18N.C7H8.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;2-6H,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.267193141036392

experimental value

3.295146105132891

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

3.244822311157394

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