ID: | 33407 | |
---|---|---|
Name: | 2,2',3,3',4,4',6,6'-octachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
S: S
Value | Source or prediction |
---|---|
1.55 |
experimental value |
1.59200949999999 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID0074134 | US EPA CompTox Dashboard |