Basic information
- CAS
353-14-0- Standard SMILES
O=CCCCCF- InChIKey
PPKGSIILGIXOBS-UHFFFAOYSA-N- Molecular formula
- C5H9FO
- Average molar mass
- 104.12 g/mol
- Monoisotopic mass
- 104.06374307
Names & identifiers
- Preferred name
- 5-Fluoropentanal
- IUPAC
- 5-fluoropentanal
- English name
- 5-Fluorovaleraldehyde
- Molecular formula
- C5H9FO
- Molecular weight
- 104.12
Names & synonyms
5-Fluoropentanal353-14-0RefChem:1072933Valeraldehyde, 5-fluoro-5-FluorovaleraldehydeBRN 17421024-01-00-03270 (Beilstein Handbook Reference)SCHEMBL833961SCHEMBL1028908SCHEMBL28159050DTXSID20188798Pentanal, 5-fluoro-
Database identifiers
- CAS
353-14-0- PubChem CID
- 67704
- DTXSID
DTXSID20188798- Nikkaji
- J49.659F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 45.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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