Basic information
- CAS
36301-47-0- Standard SMILES
FC1(F)COCOCC(F)(F)C(F)(F)C1(F)F- InChIKey
ZQIZYJSYWHWVQJ-UHFFFAOYSA-N- Molecular formula
- C7H6F8O2
- Average molar mass
- 274.11 g/mol
- Monoisotopic mass
- 274.02400473
Names & identifiers
- Preferred name
- 5,5,6,6,7,7,8,8-Octafluoro-1,3-dioxonane
- IUPAC
- 5,5,6,6,7,7,8,8-octafluoro-1,3-dioxonane
- English name
- 5,5,6,6,7,7,8,8-Octafluoro-1,3-dioxonane
- Molecular formula
- C7H6F8O2
- Molecular weight
- 274.11
Names & synonyms
5,5,6,6,7,7,8,8-Octafluoro-1,3-dioxonane36301-47-0DTXSID60338331RefChem:298246DTXCID202894161,3-Dioxonane, 5,5,6,6,7,7,8,8-octafluoro-ZQIZYJSYWHWVQJ-UHFFFAOYSA-N5,5,6,6,7,7,8,8-Octafluoro-1,3-dioxonane #
Database identifiers
- CAS
36301-47-0- PubChem CID
- 548469
- DTXSID
DTXSID60338331- Nikkaji
- J145.081F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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