| ID: | PBB-098 | |
|---|---|---|
| Name: | 2,3,2',4',6'-Pentabromobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Br5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)17/h1-5H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -3.55037686352108 |
Eq.2: GA-PLS model (Test set) |