Basic information
- CAS
30301-52-1- Standard SMILES
FC1=C(F)C2(F)C(F)(F)C(F)(F)C12F- InChIKey
AJTKUOCMZNXORJ-UHFFFAOYSA-N- Molecular formula
- C6F8
- Average molar mass
- 224.05 g/mol
- Monoisotopic mass
- 223.9872253
Names & identifiers
- Preferred name
- 1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.0]hex-2-ene
- IUPAC
- 1,2,3,4,5,5,6,6-octafluorobicyclo[2.2.0]hex-2-ene
- English name
- 1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.0]hex-2-ene
- Molecular formula
- C6F8
- Molecular weight
- 224.05
Names & synonyms
1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.0]hex-2-ene30301-52-1Bicyclo[2.2.0]hex-2-ene, 1,2,3,4,5,5,6,6-octafluoro-DTXSID603439251,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.0]hex-2-ene #
Database identifiers
- CAS
30301-52-1- PubChem CID
- 593241
- DTXSID
DTXSID60343925- Nikkaji
- J144.774B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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