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:N5640
Name:2-pentanone, 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate
Description:2-pentanone [HMIm]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C6F18P.C5H10O/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;1-3-4-5(2)6/h8-10H,3-7H2,1-2H3;;3-4H2,1-2H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.722199764102878

experimental value

3.089059545420882

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

3.70138492961071

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