Basic information
- CAS
40648-09-7- Standard SMILES
CC1CCCC=C1Br- InChIKey
JNJOTSRJOBHFBW-UHFFFAOYSA-N- Molecular formula
- C7H11Br
- Average molar mass
- 175.07 g/mol
- Monoisotopic mass
- 174.00441
Names & identifiers
- Preferred name
- 1-Bromo-6-methylcyclohexene
- IUPAC
- 1-bromo-6-methylcyclohexene
- English name
- 1-Bromo-6-methyl-1-cyclohexene
- Molecular formula
- C7H11Br
- Molecular weight
- 175.07
Names & synonyms
1-bromo-6-methylcyclohexene40648-09-7DTXSID80340512RefChem:1055074DTXCID60291593Cyclohexene, 1-bromo-6-methyl-1-BROMO-6-METHYLCYCLOHEX-1-ENESCHEMBL28075834JNJOTSRJOBHFBW-UHFFFAOYSA-N1-Bromo-6-methyl-1-cyclohexene #1-Bromo-6-methyl-1-cyclohexene
Database identifiers
- CAS
40648-09-7- PubChem CID
- 565360
- DTXSID
DTXSID80340512- Nikkaji
- J113.115J
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
- 177.7 · 177.7±19.0 °C(Predicted)
- Density
- 1.325 · 1.325±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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