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:N1875
Name:1-heptyne, 1-​ethyl-​3-​methylimidazolium dicyanamide
Description:1-heptyne [EMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C7H12.C6H11N2.C2N3/c1-3-5-7-6-4-2;1-3-8-5-4-7(2)6-8;3-1-5-2-4/h1H,4-7H2,2H3;4-6H,3H2,1-2H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.187

experimental value

2.200055805227312

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

2.170892718293798

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