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:N6469
Name:2-nitrophenol, 1-butyl-3-methylimidazolium hexafluorophosphate
Description:2-nitrophenol [MBIm]+[PF6]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C6H5NO3.F6P/c1-3-4-5-10-7-6-9(2)8-10;8-6-4-2-1-3-5(6)7(9)10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;1-4,8H;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.448366703092595

experimental value

7.412269071122631

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

5.742445780846904

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