ID: | 481 | |
---|---|---|
Name: | 2-Buten-1-ol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Unsat., aliphatic, alcohol | |
CAS: | 6117-91-5 | |
InChi Code: | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1.47 |
experimental value |
-1.52 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID2052283 | US EPA CompTox Dashboard |