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:	C
	Name:	4-phenylphenol
	Description:
	Labels:
	CAS:	92-69-3
	InChi Code:	InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H

Properties

pLC50: 96-h acute fish toxicity as log(1/LC50) [-log(mmol/L)]

Value	Source or prediction
1.7	experimental value
1.49	Eq.3: Model for aromatic amines and phenols (fish) (Validation set)

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

Value	Source or prediction
1.85	experimental value
1.38	Eq.4: Model for aromatic amines and phenols (algae) (Validation set)

Links to External Resources

Link	Resource description
DTXSID7021152	US EPA CompTox Dashboard