| ID: | 89 | |
|---|---|---|
| Name: | 1,2,4-trichlorobenzene | |
| Description: | ||
| Labels: | Validation, Benzenes, Nonpolar_narcotics | |
| CAS: | 120-82-1 | |
| InChi Code: | InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.63 |
experimental value |
| 1.724 |
Tab4a: Baseline model (Training) |
| 2.152 |
Tab4b: Main model (Validation) |
| 2.059 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID0021965 | US EPA CompTox Dashboard |