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 |