ID: | 108 | |
---|---|---|
Name: | Phenol | |
Description: | ||
Labels: | Validation, Phenols, Polar_narcotics | |
CAS: | 108-95-2 | |
InChi Code: | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.32 |
experimental value |
-0.245 |
Tab4b: Main model (Validation) |
-0.057 |
Tab4c: Response surface model (Validation) |
Link | Resource description |
---|---|
DTXSID5021124 | US EPA CompTox Dashboard |