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:N4080
Name:2-butanone, n-butyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:2-butanone [C4MPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20N.C4H8O.C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10;1-3-4(2)5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;3H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.068711973838672

experimental value

2.761782257293341

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

3.069123223042094

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