Basic information
- CAS
52428-01-0- Standard SMILES
BrCC1CCCCC1Br- InChIKey
SUJOUIVDILMKRU-UHFFFAOYSA-N- Molecular formula
- C7H12Br2
- Average molar mass
- 255.98 g/mol
- Monoisotopic mass
- 253.93058
Names & identifiers
- Preferred name
- Cyclohexane, 1-bromo-2-(bromomethyl)-
- IUPAC
- 1-bromo-2-(bromomethyl)cyclohexane
Names & synonyms
52428-01-0Cyclohexane, 1-bromo-2-(bromomethyl)-DTXSID00340498RefChem:1082481DTXCID202915791-bromo-2-(bromomethyl)cyclohexane1-Bromo-2-bromomethylcyclohexaneSCHEMBL8213682SUJOUIVDILMKRU-UHFFFAOYSA-N
Database identifiers
- CAS
52428-01-0- PubChem CID
- 565246
- DTXSID
DTXSID00340498
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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