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:N500
Name:methylcyclohexane, cyanomethyl(dimethyl)isopropylammonium bis(trifluoromethylsulfonyl)imide
Description:methylcyclohexane [CNMeM2iPAm]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C7H15N2.C7H14.C2F6NO4S2/c1-7(2)9(3,4)6-5-8;1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7H,6H2,1-4H3;7H,2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.278

experimental value

2.102765349604426

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

1.274198995723482

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