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:	22
	Name:	phenol
	Description:
	Labels:
	CAS:	108-95-2
	InChi Code:	InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H

Properties

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

Value	Source or prediction
-0.21	experimental value
-0.0623	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID5021124	US EPA CompTox Dashboard