Basic information
- CAS
56860-91-4- Standard SMILES
CC1(Br)CCCCC1Br- InChIKey
GVTSLSZUECOTIL-UHFFFAOYSA-N- Molecular formula
- C7H12Br2
- Average molar mass
- 255.98 g/mol
- Monoisotopic mass
- 253.93058
Names & identifiers
- Preferred name
- 1,2-Dibromo-1-methyl-cyclohexane
- IUPAC
- 1,2-dibromo-1-methylcyclohexane
Names & synonyms
1,2-Dibromo-1-methyl-cyclohexane56860-91-4DTXSID30340522RefChem:215809DTXCID50291603GVTSLSZUECOTIL-UHFFFAOYSA-N1,2-dibromo-1-methylcyclohexaneSCHEMBL6497421SCHEMBL7576477AKOS015906800
Database identifiers
- CAS
56860-91-4- PubChem CID
- 565393
- DTXSID
DTXSID30340522
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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