Basic information
- CAS
16642-50-5- Standard SMILES
CC1CCCC=C1Cl- InChIKey
ARZLOQMBFNPXHG-UHFFFAOYSA-N- Molecular formula
- C7H11Cl
- Average molar mass
- 130.61 g/mol
- Monoisotopic mass
- 130.054928
Names & identifiers
- Preferred name
- 1-Chloro-6-methylcyclohexene
- IUPAC
- 1-chloro-6-methylcyclohexene
- English name
- 1-Chloro-6-methyl-1-cyclohexene
- Molecular formula
- C7H11Cl
- Molecular weight
- 130.62
Names & synonyms
1-chloro-6-methylcyclohexene16642-50-51-chloro-6-methylcyclohex-1-ene1-Chloro-6-methyl-1-cyclohexeneCyclohexene, 1-chloro-6-methyl-SCHEMBL23894380DTXSID80340496ARZLOQMBFNPXHG-UHFFFAOYSA-N1-Chloro-6-methyl-1-cyclohexene #
Database identifiers
- CAS
16642-50-5- PubChem CID
- 565192
- DTXSID
DTXSID80340496- Nikkaji
- J113.117F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 105
Physicochemical properties
- Boiling point
- 92 °C · 92 °C(Press: 12 Torr)
- Density
- 0.99 · 0.99±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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