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:N6143
Name:alpha-methylstyrene, 1,3,4,6,7,8-hexahydro-1-methyl-2h-pyrimido[1,2-a]pyrimidine bis(pentafluoroethylsulfonyl)imide
Description:alpha-methylstyrene [MTBDH]+[BETI]-
Labels:
CAS:
InChi Code:InChI=1S/C9H10.C8H16N3.C4F10NO4S2/c1-8(2)9-6-4-3-5-7-9;1-10-5-3-7-11-6-2-4-9-8(10)11;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h3-7H,1H2,2H3;9H,2-7H2,1H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.171426258981191

experimental value

3.983229606560258

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

4.240236831934515

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