| ID: | 92 | |
|---|---|---|
| Name: | 2,3-dichlorophenol | |
| Description: | ||
| Labels: | Validation, Phenols, Polar_narcotics | |
| CAS: | 576-24-9 | |
| InChi Code: | InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.17 |
experimental value |
| 1.014 |
Tab4b: Main model (Validation) |
| 1.125 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID7025001 | US EPA CompTox Dashboard |