| ID: | 483 | |
|---|---|---|
| Name: | 2-Methyl-2-propen-1-ol | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | Unsat., aliphatic, alcohol | |
| CAS: | 513-42-8 | |
| InChi Code: | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -1.66 |
experimental value |
| -1.42 |
Eq2: Saturated alcohols and ketones (Test set) |
| Link | Resource description |
|---|---|
| DTXSID4060155 | US EPA CompTox Dashboard |