Basic information
- Standard SMILES
CCCCC=CBr- InChIKey
FBUZNPORDKVYFD-UHFFFAOYSA-N- Molecular formula
- C6H11Br
- Average molar mass
- 163.06 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-1-hexene
- IUPAC
- 1-bromohex-1-ene
Names & synonyms
bromohexene1-Bromo-1-hexene1-BROMOHEXENESCHEMBL828407SCHEMBL4901066SCHEMBL5314593SCHEMBL6050451SCHEMBL9752439SCHEMBL9752662SCHEMBL27598090DB-311899
Database identifiers
- PubChem CID
- 287338
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 48.1
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
12 records
Compound notes
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