1-Bromo-9-octadecene
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCBr- InChIKey
RRQWVJIFKFIUJU-UHFFFAOYSA-N- Molecular formula
- C18H35Br
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-9-octadecene
- IUPAC
- 1-bromooctadec-9-ene
Names & synonyms
1-bromo-9-octadeceneSCHEMBL519911
Database identifiers
- PubChem CID
- 80202
Properties
Computed structural propertiesFilling in
- XLogP
- 9.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 175
Related reactions
12 records
Compound notes
Loading…