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:N6410
Name:2-nitrophenol, n-butyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:2-nitrophenol [BMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H22N.C6H5NO3.C2F6NO4S2/c1-3-4-8-11(2)9-6-5-7-10-11;8-6-4-2-1-3-5(6)7(9)10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-10H2,1-2H3;1-4,8H;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.228118119928331

experimental value

7.75145862113872

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

5.327309065451866

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