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:N4218
Name:2-methyl-1-propanol, 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate
Description:2-methyl-1-propanol [EtOHMIM]+[BF4]-
Labels:
CAS:
InChi Code:InChI=1S/C6H11N2O.C4H10O.BF4/c1-7-2-3-8(6-7)4-5-9;1-4(2)3-5;2-1(3,4)5/h2-3,6,9H,4-5H2,1H3;4-5H,3H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.12

experimental value

3.012167417617587

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

3.149879625838516

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