| ID: | 91 | |
|---|---|---|
| Name: | pentabromophenol | |
| Description: | ||
| Labels: | training | |
| CAS: | 608-71-9 | |
| InChi Code: | InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
| Value | Source or prediction |
|---|---|
| 3.1 |
experimental value |
| 2.486 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
| 2.294 |
Eq6: MLR with logKow and LUMO (Training set) |
| 2.030 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
| 2.059 |
Eq8: MLR with logKow, LUMO and ∆1χv (Training set) |
| 1.7086 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
| 1.6212 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Training set) |
| Link | Resource description |
|---|---|
| DTXSID9022079 | US EPA CompTox Dashboard |