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:N1363
Name:heptane, n-hexyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:heptane [C6MPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H24N.C7H16.C2F6NO4S2/c1-3-4-5-6-9-12(2)10-7-8-11-12;1-3-5-7-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-11H2,1-2H3;3-7H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.9

experimental value

1.693841776161652

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

1.888988188495726

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