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:	43
	Name:	3'-hydroxypropiophenone
	Description:
	Labels:
	CAS:	13103-80-5
	InChi Code:	InChI=1S/C9H10O2/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3

Properties

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

Value	Source or prediction
0.12	experimental value
0.0429	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID60156855	US EPA CompTox Dashboard