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:N1456
Name:1-hexene, 1-octylquinuclidinium bis(trifluoromethylsulfonyl)imide
Description:1-hexene [Quin8]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C15H30N.C6H12.C2F6NO4S2/c1-2-3-4-5-6-7-11-16-12-8-15(9-13-16)10-14-16;1-3-5-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h15H,2-14H2,1H3;3H,1,4-6H2,2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.955

experimental value

1.663891143042094

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

1.926516520600885

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