1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene
Basic information
- CAS
77495-76-2- Standard SMILES
COC1=C(OC)C2(F)CCC1(F)C(F)(F)C2(F)F- InChIKey
XNAKOFYZUKVXDO-UHFFFAOYSA-N- Molecular formula
- C10H10F6O2
- Average molar mass
- 276.17 g/mol
- Monoisotopic mass
- 276.05849853
Names & identifiers
- Preferred name
- 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene
- IUPAC
- 1,4,5,5,6,6-hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene
- English name
- 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene
- Molecular weight
- 0
Names & synonyms
77495-76-21,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-eneXNAKOFYZUKVXDO-UHFFFAOYSA-NDTXSID801045217Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxy-1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene #
Database identifiers
- CAS
77495-76-2- PubChem CID
- 623904
- DTXSID
DTXSID801045217- Nikkaji
- J144.778E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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