Basic information
- CAS
1547-52-0- Standard SMILES
FC1(F)COCOCC1(F)F- InChIKey
TZCNRXCFYPMIDB-UHFFFAOYSA-N- Molecular formula
- C5H6F4O2
- Average molar mass
- 174.09 g/mol
- Monoisotopic mass
- 174.03039208
Names & identifiers
- Preferred name
- 5,5,6,6-Tetrafluoro-1,3-dioxepane
- IUPAC
- 5,5,6,6-tetrafluoro-1,3-dioxepane
- English name
- 5,5,6,6-Tetrafluoro-1,3-dioxepane
- Molecular weight
- 0
Names & synonyms
5,5,6,6-Tetrafluoro-1,3-dioxepane1547-52-0DTXSID30338343RefChem:298248DTXCID902894281,3-Dioxepane, 5,5,6,6-tetrafluoro-5,5,6,6-Tetrafluoro-1,3-dioxepane #5,5,6,6-Tetrafluoro-1,3-dioxacycloheptane
Database identifiers
- CAS
1547-52-0- PubChem CID
- 548585
- DTXSID
DTXSID30338343- Nikkaji
- J145.083B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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