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:N5822
Name:2,2,2-trifluoroethanol, 1-(3-cyanopropyl)-3-methylimidazolium dicyanamide
Description:2,2,2-trifluoroethanol [CNPrMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C8H12N3.C2H3F3O.C2N3/c1-10-6-7-11(8-10)5-3-2-4-9;3-2(4,5)1-6;3-1-5-2-4/h6-8H,2-3,5H2,1H3;6H,1H2;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.830702582592655

experimental value

3.37849522782827

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

3.701596103142724

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