| ID: | PBDD-52 | |
|---|---|---|
| Name: | 1,2,3,6,8-Pentabromodibenzo-p-dioxin | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H3Br5O2/c13-4-1-6(15)11-7(2-4)19-12-8(18-11)3-5(14)9(16)10(12)17/h1-3H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -5.92421751250054 |
Eq.2: GA-PLS model (Test set) |