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:N4038
Name:2-methyl-1-propanol, 1,​3-​dimethoxyimidazolium bis(trifluoromethylsulfonyl)imide
Description:2-methyl-1-propanol [(Meo)2Im]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C5H9N2O2.C4H10O.C2F6NO4S2/c1-8-6-3-4-7(5-6)9-2;1-4(2)3-5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-5H,1-2H3;4-5H,3H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.053556914084955

experimental value

2.914225107143527

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

3.095704512573613

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