Martin, D.; Maran, U.; Sild, S.; Karelson, M. QSPR Modeling of Solubility of Polyaromatic Hydrocarbons and Fullerene in 1-Octanol and n-Heptane. J. Phys. Chem. B 2007, 111, 33, 9853-9857.

Compound

	ID:	BPH
	Name:	biphenyl
	Description:
	Labels:
	CAS:	92-52-4
	InChi Code:	InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H

Properties

logS_hept: logarithm of solubility in n-heptane [mol/L]

Value	Source or prediction
0.2209	experimental value
-0.1172	Eq1: QSPR for solubility in n-heptane (Training set)

logS_oct: logarithm of solubility in 1-octanol [mol/L]

Value	Source or prediction
-0.1603	experimental value
-0.1345	Eq5: QSPR for solubility in 1-octanol (Training set)

Links to External Resources

Link	Resource description
DTXSID4020161	US EPA CompTox Dashboard