Basic information
- Standard SMILES
CCCCC=CCl- InChIKey
UZIBPOIXTCIHBH-UHFFFAOYSA-N- Molecular formula
- C6H11Cl
- Average molar mass
- 118.6 g/mol
- Monoisotopic mass
- 118.054928
Names & identifiers
- Preferred name
- 1-Chloro-hexene
- IUPAC
- 1-chlorohex-1-ene
Names & synonyms
chlorohexene1-chloro-hexene1-chloro-hex-1-eneSCHEMBL3015909SCHEMBL3247463SCHEMBL6336172SCHEMBL6415913SCHEMBL9644458SCHEMBL27598122UZIBPOIXTCIHBH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 544570
Properties
Computed structural properties
- XLogP
- 3.2
- 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
Related reactions
3 records
Compound notes
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