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:	49
	Name:	2-chlorophenol
	Description:
	Labels:
	CAS:	95-57-8
	InChi Code:	InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H

Properties

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

Value	Source or prediction
0.18	experimental value
0.3400	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID5021544	US EPA CompTox Dashboard