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:N3859
Name:1-propanol, n-octyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:1-propanol [C8MPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C13H28N.C3H8O.C2F6NO4S2/c1-3-4-5-6-7-8-11-14(2)12-9-10-13-14;1-2-3-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-13H2,1-2H3;4H,2-3H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.99

experimental value

3.321894824253003

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

3.001724898037904

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