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:	45
	Name:	3,4-dimethylphenol
	Description:
	Labels:
	CAS:	95-65-8
	InChi Code:	InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3

Properties

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

Value	Source or prediction
0.12	experimental value
0.6186	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID4024062	US EPA CompTox Dashboard