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:N4458
Name:ethyl acetate, 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate
Description:ethyl acetate [HMIm]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C6F18P.C4H8O2/c1-3-4-5-6-7-12-9-8-11(2)10-12;7-1(8,9)4(16,17)25(22,23,24,5(18,19)2(10,11)12)6(20,21)3(13,14)15;1-3-6-4(2)5/h8-10H,3-7H2,1-2H3;;3H2,1-2H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.209052363529803

experimental value

2.802474574590716

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

3.188912204769273

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