| ID: | 36988 | |
|---|---|---|
| Name: | 2,2',3,4,4',5,5',6-octachlorobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
E: E
| Value | Source or prediction |
|---|---|
| 2.57 |
experimental value |
| 2.57032686666667 |
rf: Random forest regression (Random forest regression (training)) |
| Link | Resource description |
|---|---|
| DTXSID7074169 | US EPA CompTox Dashboard |