| 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 |