ID: | 66 | |
---|---|---|
Name: | pentabromophenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
2.664 |
experimental value |
2.933 |
5: Selected phenols (Training) |
2.117 |
6: Selected phenols (Training) |
Link | Resource description |
---|---|
DTXSID9022079 | US EPA CompTox Dashboard |