| ID: | 101 | |
|---|---|---|
| Name: | 3,5-dimethylphenol | |
| Description: | ||
| Labels: | Validation, Phenols, Polar_narcotics | |
| CAS: | 108-68-9 | |
| InChi Code: | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3 |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.65 |
experimental value |
| 0.441 |
Tab4b: Main model (Validation) |
| 0.611 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID1025148 | US EPA CompTox Dashboard |