Basic information
- CAS
39924-57-7- Standard SMILES
CCCCC/C=C\Br- InChIKey
XNCAEAZUROUZKT-SREVYHEPSA-N- Molecular formula
- C7H13Br
- Average molar mass
- 177.08 g/mol
- Monoisotopic mass
- 176.02006
Names & identifiers
- Preferred name
- (Z)-1-Bromo-1-heptene
- IUPAC
- (Z)-1-bromohept-1-ene
Names & synonyms
(Z)-1-Bromo-1-heptenecis-1-Bromo-1-hepteneSCHEMBL7760746XNCAEAZUROUZKT-SREVYHEPSA-NDTXSID90135076839924-57-7
Database identifiers
- CAS
39924-57-7- PubChem CID
- 13428443
- DTXSID
DTXSID901350768- Nikkaji
- J264.093G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 57.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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