ID: | 45448 | |
---|---|---|
Name: | 2,2',3,3',4,5,5',6-octachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
V: V
Value | Source or prediction |
---|---|
2.042 |
experimental value |
2.02494660000001 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID1074204 | US EPA CompTox Dashboard |