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:N3751
Name:1-octyne, n-hexylisoquinolinium thiocyanate
Description:1-octyne [HiQu]+[SCN]-
Labels:
CAS:
InChi Code:InChI=1S/C15H20N.C8H14.CHNS/c1-2-3-4-7-11-16-12-10-14-8-5-6-9-15(14)13-16;1-3-5-7-8-6-4-2;2-1-3/h5-6,8-10,12-13H,2-4,7,11H2,1H3;1H,4-8H2,2H3;3H/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.954559112733395

experimental value

2.670248167305408

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

3.030129471315589

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