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:	N6343
	Name:	acetic acid, n-butyl-n-methylpyrrolidinium triflate
	Description:	acetic acid [BMPyrr]+[Trif]-
	Labels:
	CAS:
	InChi Code:	InChI=1S/C9H20N.C2H4O2.CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10;1-2(3)4;2-1(3,4)8(5,6)7/h3-9H2,1-2H3;1H3,(H,3,4);(H,5,6,7)/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

Value	Source or prediction
4.88007545322871	experimental value
2.930626908464802	MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions)
4.772370900901493	RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions)