Basic information
- Standard SMILES
CC(C)=CCCCCCCCCCCBr- InChIKey
GFMZEXOMGDKEMS-UHFFFAOYSA-N- Molecular formula
- C14H27Br
- Average molar mass
- 275.27 g/mol
- Monoisotopic mass
- 274.12961
Names & identifiers
- Preferred name
- 1-Bromo-12-methyl-11-tridecene
- IUPAC
- 13-bromo-2-methyltridec-2-ene
Names & synonyms
SCHEMBL10596935GFMZEXOMGDKEMS-UHFFFAOYSA-N1-bromo-12-methyl-11-tridecene
Database identifiers
- PubChem CID
- 21293725
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 145
Related reactions
3 records
Compound notes
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