| ID: | PCB-110 | |
|---|---|---|
| Name: | 2,3,6,3',4'-Pentachlorobiphenyl | |
| Description: | ||
| Labels: | Training | |
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H |
logPL: Liquid vapor pressure [Pa]
| Value | Source or prediction |
|---|---|
| -2.737 |
experimental value |
| -2.626 |
Eq.2: GA-PLS model (Training set) |
| Link | Resource description |
|---|---|
| DTXSID3038307 | US EPA CompTox Dashboard |