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:	70
	Name:	ethyl-4-hydroxybenzoate
	Description:
	Labels:
	CAS:	120-47-8
	InChi Code:	InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

Properties

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

Value	Source or prediction
0.57	experimental value
0.5443	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID9022528	US EPA CompTox Dashboard