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:N5160
Name:1-bromohexane, 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate
Description:1-bromohexane [HMIm]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C6H13Br.C6F18P/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-2-3-4-5-6-7;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/h8-10H,3-7H2,1-2H3;2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.483873667356044

experimental value

3.504041328903526

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

3.5287143959333

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