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_11 | |
|---|---|---|
| Name: | Benzenamine, 4-chloro- | |
| Description: | ||
| Labels: | ||
| CAS: | 106-47-8 | |
| InChi Code: | InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2 |
Properties
pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]
| Value | Source or prediction |
|---|---|
| 1.53 |
experimental value |
| 1.42 |
Eq.4: Model for aromatic amines and phenols (algae) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9020295 | US EPA CompTox Dashboard |