ID: | 70682 | |
---|---|---|
Name: | 1,8-dibromooctane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
S: S
Value | Source or prediction |
---|---|
0.8 |
experimental value |
0.814000566666669 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID5063520 | US EPA CompTox Dashboard |