ID: | 36990 | |
---|---|---|
Name: | 2,2',3,3',4,4',5,6-octachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
V: V
Value | Source or prediction |
---|---|
2.042 |
experimental value |
2.05181336666667 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID1074171 | US EPA CompTox Dashboard |