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 |