Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C3H5Br
- Molecular weight
- 120.98 g/mol
- IUPAC name
- 3-bromoprop-1-ene
- SMILES
- C=CCBr
- InChIKey
- BHELZAPQIKSEDF-UHFFFAOYSA-N
- XLogP
- 1.8
- Polar surface area
- 0 Ų
- H-bond donors
- 0
- H-bond acceptors
- 0
- Formal charge
- 0
via PubChem