ID: | 6 | |
---|---|---|
Name: | 2,6-diiodo-4-nitrophenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H |
pEC50: 6-day algal toxicity as log(1/EC50) [log(1/microM)] i
Value | Source or prediction |
---|---|
-1.7861 |
experimental value |
-1.9048 |
Eq3: Model with logKow - non-polar narcosis (Training set) |
-2.1627 |
Eq4: Including pKa for polar narcosis (Training set) |
-1.5611 |
Eq5: Accounting for molecular structure of DBPs (Training set) |
Link | Resource description |
---|---|
DTXSID4046573 | US EPA CompTox Dashboard |