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:N5740
Name:2-methyl-1-propanol, 3-methyl-n-butylpyridinium 4,​5-​dicyano-​2-​(trifluoromethyl)​imidazolide
Description:2-methyl-1-propanol [3-MBPy]+[TDI]-
Labels:
CAS:
InChi Code:InChI=1S/C10H16N.C6F3N4.C4H10O/c1-3-4-7-11-8-5-6-10(2)9-11;7-6(8,9)5-12-3(1-10)4(2-11)13-5;1-4(2)3-5/h5-6,8-9H,3-4,7H2,1-2H3;;4-5H,3H2,1-2H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.772

experimental value

3.539735973793037

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

3.784295624189442

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