| ID: | 42 | |
|---|---|---|
| Name: | 2,4-dinitrophenol | |
| Description: | ||
| Labels: | ||
| CAS: | 51-28-5 | |
| InChi Code: | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H |
pEC50: Algal toxicity as log(1/EC50) [mM]
| Value | Source or prediction |
|---|---|
| 0.4 |
experimental value |
| 0.573 |
QSAR: Model for algal toxicity (Training set) |