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:N1985
Name:methylcyclohexane, triethyl(octyl)ammonium bis(fluorosulfonyl)imide
Description:methylcyclohexane [E3OAm]+[FSI]-
Labels:
CAS:
InChi Code:InChI=1S/C14H32N.C7H14.F2NO4S2/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4;1-7-5-3-2-4-6-7;1-8(4,5)3-9(2,6)7/h5-14H2,1-4H3;7H,2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.24

experimental value

2.181674186632344

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

2.266625343095904

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