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:N3670
Name:methyl acetate, 1-​ethyl-​3-​methylimidazolium tris(pentafluoroethyl)trifluorophosphate
Description:methyl acetate [EMIm]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C6F18P.C6H11N2.C3H6O2/c7-1(8,9)4(16,17)25(22,23,24,5(18,19)2(10,11)12)6(20,21)3(13,14)15;1-3-8-5-4-7(2)6-8;1-3(4)5-2/h;4-6H,3H2,1-2H3;1-2H3/q-1;+1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.925847549385986

experimental value

2.489558978855613

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

2.937656180634254

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