| ID: | PBB-108 | |
|---|---|---|
| Name: | 2,3,4,3',5'-Pentabromobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Br5/c13-7-3-6(4-8(14)5-7)9-1-2-10(15)12(17)11(9)16/h1-5H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -4.29718836506538 |
Eq.2: GA-PLS model (Test set) |