ID: | 107 | |
---|---|---|
Name: | Monochlorobenzene | |
Description: | ||
Labels: | Validation, Benzenes, Nonpolar_narcotics | |
CAS: | 108-90-7 | |
InChi Code: | InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.58 |
experimental value |
0.69 |
Tab4a: Baseline model (Training) |
1.029 |
Tab4b: Main model (Validation) |
1.032 |
Tab4c: Response surface model (Validation) |
Link | Resource description |
---|---|
DTXSID4020298 | US EPA CompTox Dashboard |