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:	41
	Name:	methyl-4-hydroxybenzoate
	Description:
	Labels:
	CAS:	99-76-3
	InChi Code:	InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3

Properties

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

Value	Source or prediction
0.08	experimental value
0.2410	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID4022529	US EPA CompTox Dashboard