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:N1345
Name:methylcyclohexane, n-butyl-n-methylpyrrolidinium bis(fluorosulfonyl)imide
Description:methylcyclohexane [BMPyrr]+[FSI]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20N.C7H14.F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10;1-7-5-3-2-4-6-7;1-8(4,5)3-9(2,6)7/h3-9H2,1-2H3;7H,2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.890764237620953

experimental value

2.083522043049795

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

1.918102303638674

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