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:N4086
Name:methanol, 1-(3-cyanopropyl)-3-methylimidazolium dicyanamide
Description:methanol [CNPrMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C8H12N3.C2N3.CH4O/c1-10-6-7-11(8-10)5-3-2-4-9;3-1-5-2-4;1-2/h6-8H,2-3,5H2,1H3;;2H,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.070636843870536

experimental value

2.516437864239975

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

3.034658691106566

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