cis-1-Fluoro-1-pentadecene
Basic information
- CAS
66291-42-7- Standard SMILES
CCCCCCCCCCCCC/C=C\F- InChIKey
PUXVPZABGNYWFM-PFONDFGASA-N- Molecular formula
- C15H29F
- Average molar mass
- 228.39 g/mol
- Monoisotopic mass
- 228.22532909
Names & identifiers
- Preferred name
- cis-1-Fluoro-1-pentadecene
- IUPAC
- (Z)-1-fluoropentadec-1-ene
Names & synonyms
cis-1-Fluoro-1-pentadeceneDTXSID60135112966291-42-7
Database identifiers
- CAS
66291-42-7- PubChem CID
- 177840134
- DTXSID
DTXSID601351129
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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