ID: | 16 | |
---|---|---|
Name: | 3-bromo-2,2-dimethyl-1-propanol | |
Description: | ||
Labels: | ||
CAS: | 40894-00-6 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.46 |
experimental value |
-0.43 |
6: All compounds (Training) |
-0.49 |
7: Selected compounds (Training) |
Link | Resource description |
---|---|
DTXSID70193897 | US EPA CompTox Dashboard |