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:	92
	Name:	3,4,5-trimethylphenol
	Description:
	Labels:
	CAS:	527-54-8
	InChi Code:	InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3

Properties

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

Value	Source or prediction
0.93	experimental value
0.9529	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID2060175	US EPA CompTox Dashboard