Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.

Compound

	ID:	Tab2_26
	Name:	Phenol, 4-amino-
	Description:
	Labels:
	CAS:	123-30-8
	InChi Code:	InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2

Properties

pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]

Value	Source or prediction
3.04	experimental value
2.06	Eq.4: Model for aromatic amines and phenols (algae) (Training set)

Links to External Resources

Link	Resource description
DTXSID3024499	US EPA CompTox Dashboard