| ID: | 34192 | |
|---|---|---|
| Name: | 2,2',3,3',4,4',5,5'-octachlorobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
S: S
| Value | Source or prediction |
|---|---|
| 1.89 |
experimental value |
| 1.85143663333333 |
rf: Random forest regression (Random forest regression (training)) |
| Link | Resource description |
|---|---|
| DTXSID5074139 | US EPA CompTox Dashboard |