Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.

Compound

	ID:	107
	Name:	2-hydroxybenzophenone
	Description:
	Labels:
	CAS:	117-99-7
	InChi Code:	InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i

Value	Source or prediction
1.23	experimental value
1.1324	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID5047879	US EPA CompTox Dashboard