| ID: | 90 | |
|---|---|---|
| Name: | 2,3,6-trichlorophenol | |
| Description: | ||
| Labels: | Validation, Phenols, Polar_narcotics | |
| CAS: | 933-75-5 | |
| InChi Code: | InChI=1S/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.39 |
experimental value |
| 1.76 |
Tab4b: Main model (Validation) |
| 1.893 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID5026209 | US EPA CompTox Dashboard |