Basic information
- Standard SMILES
FC1=CCC(F)(F)C1(F)F- InChIKey
RBOPXRJOTRBMFD-UHFFFAOYSA-N- Molecular formula
- C5H3F5
- Average molar mass
- 158.07 g/mol
- Monoisotopic mass
- 158.01549091
Names & identifiers
- Preferred name
- 1,4,4,5,5-Pentafluorocyclopentene
- IUPAC
- 1,4,4,5,5-pentafluorocyclopentene
Names & synonyms
1,4,4,5,5-pentafluorocyclopenteneSCHEMBL6407895RBOPXRJOTRBMFD-UHFFFAOYSA-NDTXSID101348074
Database identifiers
- PubChem CID
- 12909412
- DTXSID
DTXSID101348074
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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