Basic information
- Standard SMILES
BrC=CCCBr- InChIKey
LJVHJHLTRBXGMH-UHFFFAOYSA-N- Molecular formula
- C4H6Br2
- Average molar mass
- 213.9 g/mol
Names & identifiers
- Preferred name
- 1,4-Dibromobut-1-ene
- IUPAC
- 1,4-dibromobut-1-ene
Names & synonyms
SCHEMBL258601LJVHJHLTRBXGMH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53629311
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 40.8
Related reactions
8 records
Compound notes
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