| ID: | PBB-202 | |
|---|---|---|
| Name: | 2,3,5,6,2',3',5',6'-Octabromobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H2Br8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -6.20946277146213 |
Eq.2: GA-PLS model (Test set) |
| Link | Resource description |
|---|---|
| DTXSID00207815 | US EPA CompTox Dashboard |