| ID: | 93 | |
|---|---|---|
| Name: | 2,3-dimethylphenol | |
| Description: | ||
| Labels: | Validation, Phenols, Polar_narcotics | |
| CAS: | 526-75-0 | |
| InChi Code: | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.4 |
experimental value |
| 0.518 |
Tab4b: Main model (Validation) |
| 0.709 |
Tab4c: Response surface model (Validation) |
| Link | Resource description |
|---|---|
| DTXSID6025143 | US EPA CompTox Dashboard |