ID: | 19 | |
---|---|---|
Name: | 3-penten-2-one | |
Description: | ||
Labels: | ||
CAS: | 625-33-2 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.538 |
experimental value |
-0.866 |
1: Aliphatic compounds (Training) |
0.686 |
5: α,β-unsaturated ketones (Training) |
Link | Resource description |
---|---|
DTXSID0060800 | US EPA CompTox Dashboard |