ID: | 2 | |
---|---|---|
Name: | 2,4,6-tribromophenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H |
pEC50: 6-day algal toxicity as log(1/EC50) [log(1/microM)] i
Value | Source or prediction |
---|---|
-1.7813 |
experimental value |
-1.9361 |
Eq3: Model with logKow - non-polar narcosis (Training set) |
-1.6897 |
Eq4: Including pKa for polar narcosis (Training set) |
-1.9866 |
Eq5: Accounting for molecular structure of DBPs (Training set) |
Link | Resource description |
---|---|
DTXSID6021959 | US EPA CompTox Dashboard |