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 |