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:	102
	Name:	2,5-dichlorophenol
	Description:
	Labels:
	CAS:	583-78-8
	InChi Code:	InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H

Properties

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

Value	Source or prediction
1.13	experimental value
0.7362	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID7025003	US EPA CompTox Dashboard