Basic information
- CAS
77495-75-1- Standard SMILES
COC1(F)C(F)C2(F)C(F)(F)C(F)(F)C12F- InChIKey
BCYQXSRMKDBAIC-UHFFFAOYSA-N- Molecular formula
- C7H4F8O
- Average molar mass
- 256.09 g/mol
- Monoisotopic mass
- 256.01344004
Names & identifiers
- Preferred name
- 1,2,2,3,3,4,5,6-Octafluoro-5-methoxybicyclo[2.2.0]hexane
- IUPAC
- 1,2,2,3,3,4,5,6-octafluoro-5-methoxybicyclo[2.2.0]hexane
- English name
- 1,2,2,3,3,4,5,6-Octafluoro-5-methoxybicyclo[2.2.0]hexane
- Molecular weight
- 0
Names & synonyms
BCYQXSRMKDBAIC-UHFFFAOYSA-N1,2,2,3,3,4,5,6-Octafluoro-5-methoxybicyclo[2.2.0]hexane
Database identifiers
- CAS
77495-75-1- PubChem CID
- 101288006
- Nikkaji
- J144.776I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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