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:	23
	Name:	4-methylphenol
	Description:
	Labels:
	CAS:	106-44-5
	InChi Code:	InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3

Properties

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

Value	Source or prediction
-0.18	experimental value
0.2781	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID7021869	US EPA CompTox Dashboard