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:N6271
Name:1-octanol, 1-butyl-3-methylimidazolium hexafluorophosphate
Description:1-octanol [MBIm]+[PF6]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C8H18O.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-2-3-4-5-6-7-8-9;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;9H,2-8H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.512441362590171

experimental value

4.602692243424023

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

5.062506217610093

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