ID: | 473 | |
---|---|---|
Name: | 3-Methyl-2-buten-1-ol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Unsat., aliphatic, alcohol | |
CAS: | 556-82-1 | |
InChi Code: | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1.24 |
experimental value |
-1.1 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID2027206 | US EPA CompTox Dashboard |