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:	53
	Name:	salicylaldoxime
	Description:
	Labels:
	CAS:	94-67-7
	InChi Code:	InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5

Properties

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

Value	Source or prediction
0.25	experimental value
-0.1366	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID9052638	US EPA CompTox Dashboard