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:N2327
Name:1-octene, 4-methyl-n-butylpyridinium bis(trifluoromethylsulfonyl)imide
Description:1-octene [4-MBPy]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H16N.C8H16.C2F6NO4S2/c1-3-4-7-11-8-5-10(2)6-9-11;1-3-5-7-8-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6,8-9H,3-4,7H2,1-2H3;3H,1,4-8H2,2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.405

experimental value

2.232109009473499

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

2.404410690796202

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