1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene
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Basic information
- CAS
77495-77-3- Standard SMILES
FC1=CC2(F)C(F)(F)C(F)(F)C12F- InChIKey
PEZQTDVBSVGYCV-UHFFFAOYSA-N- Molecular formula
- C6HF7
- Average molar mass
- 206.06 g/mol
- Monoisotopic mass
- 205.99664717
Names & identifiers
- Preferred name
- 1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene
- IUPAC
- 1,2,4,5,5,6,6-heptafluorobicyclo[2.2.0]hex-2-ene
- English name
- 1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene
- Molecular formula
- C6HF7
- Molecular weight
- 0
Names & synonyms
1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-eneBicyclo[2.2.0]hex-2-ene, 1,2,4,5,5,6,6-heptafluoro-DTXSID10104521677495-77-31,2,4,5,5,6,6-Heptafluorobicyclo[2.2.0]hex-2-ene #1,2,2,3,3,4,5-heptafluorobicyclo[2.2.0]hex-5-ene
Database identifiers
- CAS
77495-77-3- PubChem CID
- 586267
- DTXSID
DTXSID101045216- Nikkaji
- J144.825K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
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Compound notes
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