ID: | 476 | |
---|---|---|
Name: | 2-Methyl-3-buten-2-ol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Unsat., aliphatic, alcohol | |
CAS: | 115-18-4 | |
InChi Code: | InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1.39 |
experimental value |
-1.17 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID3047471 | US EPA CompTox Dashboard |