| ID: | 298 | |
|---|---|---|
| Name: | 1-Bromo-2-methylpropane | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | Haloalkane | |
| CAS: | 78-77-3 | |
| InChi Code: | InChI=1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.32 |
experimental value |
| 0 |
Eq2: Saturated alcohols and ketones (Test set) |
| Link | Resource description |
|---|---|
| DTXSID1052539 | US EPA CompTox Dashboard |