| ID: | 56 | |
|---|---|---|
| Name: | 2,4-dinitrophenol | |
| Description: | ||
| Labels: | training | |
| 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: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| 0.4 |
experimental value |
| -0.790 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| -0.094 |
Eq6: MLR with logKow and LUMO (Training set) |
| 0.229 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| 0.222 |
Eq8: MLR with logKow, LUMO and ∆1χv (Training set) |
| 0.5114 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| 0.4353 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Training set) |
| Link | Resource description |
|---|---|
| DTXSID0020523 | US EPA CompTox Dashboard |