ID: | 15637 | |
---|---|---|
Name: | 2,2',3,3',5,5',6,6'-octachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
V: V
Value | Source or prediction |
---|---|
1.956 |
experimental value |
1.96169726666668 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID0074132 | US EPA CompTox Dashboard |