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:N1437
Name:1-pentyne, n-hexyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:1-pentyne [HMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C12H26N.C5H8.C2F6NO4S2/c1-3-4-5-7-10-13(2)11-8-6-9-12-13;1-3-5-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-12H2,1-2H3;1H,4-5H2,2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.943

experimental value

2.001424758766996

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

1.941264477759566

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