| ID: | PBDD-58 | |
|---|---|---|
| Name: | 1,2,4,6,8-Pentabromodibenzo-p-dioxin | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H3Br5O2/c13-4-1-6(15)10-8(2-4)18-12-9(17)5(14)3-7(16)11(12)19-10/h1-3H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -5.70499453278987 |
Eq.2: GA-PLS model (Test set) |