| 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 |