(2-Chloro-1,1,2,2-tetrafluoroethoxy)trifluoroethylene
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Basic information
- CAS
56672-52-7- Standard SMILES
FC(F)=C(F)OC(F)(F)C(F)(F)Cl- InChIKey
CBHVWKVADDVCHE-UHFFFAOYSA-N- Molecular formula
- C4ClF7O
- Average molar mass
- 232.48 g/mol
- Monoisotopic mass
- 231.9525894
Names & identifiers
- Preferred name
- (2-Chloro-1,1,2,2-tetrafluoroethoxy)trifluoroethylene
- IUPAC
- 1-chloro-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
- English name
- (2-chloro-1,1,2,2-tetrafluoroethoxy)trifluoroethylene
- Molecular formula
- C4ClF7O
- Molecular weight
- 232.48
Names & synonyms
56672-52-7(2-Chloro-1,1,2,2-tetrafluoroethoxy)trifluoroethyleneEINECS 260-327-1SCHEMBL8908241DTXSID202052371-(2-chloro-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoroetheneNS000552122-(2-Chloro-1,1,2,2-tetrafluoroethoxy)-1,1,2-trifluoroetheneEthene, 1-(2-chloro-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoro-
Database identifiers
- CAS
56672-52-7- PubChem CID
- 92489
- DTXSID
DTXSID20205237- EC Number
- 260-327-1
- Nikkaji
- J267.078J
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
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Compound notes
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