| ID: | 40 | |
|---|---|---|
| Name: | 2,6-dimethylphenol | |
| Description: | ||
| Labels: | Training, Phenols, Polar_narcotics | |
| CAS: | 576-26-1 | |
| InChi Code: | InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3 |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.47 |
experimental value |
| 0.455 |
Tab4b: Main model (Training) |
| 0.618 |
Tab4c: Response surface model (Training) |
| Link | Resource description |
|---|---|
| DTXSID9024063 | US EPA CompTox Dashboard |