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:	50
	Name:	4-hydroxy-2-methylacetophenone
	Description:
	Labels:
	CAS:	875-59-2
	InChi Code:	InChI=1S/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H3

Properties

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

Value	Source or prediction
0.19	experimental value
0.0801	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID60236363	US EPA CompTox Dashboard