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:N1577
Name:cycloheptane, 4-methyl-n-butylpyridinium thiocyanate
Description:cycloheptane [4-MBPy]+[SCN]-
Labels:
CAS:
InChi Code:InChI=1S/C10H16N.C7H14.CHNS/c1-3-4-7-11-8-5-10(2)6-9-11;1-2-4-6-7-5-3-1;2-1-3/h5-6,8-9H,3-4,7H2,1-2H3;1-7H2;3H/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.016

experimental value

1.832957495067769

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

2.059131182468834

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