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_10
	Name:	Phenol, 4-methyl-
	Description:
	Labels:
	CAS:	106-44-5
	InChi Code:	InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3

Properties

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

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

Links to External Resources

Link	Resource description
DTXSID7021869	US EPA CompTox Dashboard