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:N6415
Name:1-octanol, n-butyl-n-methylpyrrolidinium tricyanomethanide
Description:1-octanol [BMPyrr]+[C(CN)3]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20N.C8H18O.C4N3/c1-3-4-7-10(2)8-5-6-9-10;1-2-3-4-5-6-7-8-9;5-1-4(2-6)3-7/h3-9H2,1-2H3;9H,2-8H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.258300328418434

experimental value

4.923370899643597

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

5.20173376516455

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