(1,1,2,2-Tetrafluoroethoxy)ethylene
Basic information
- CAS
681-49-2- Standard SMILES
C=COC(F)(F)C(F)F- InChIKey
DJMQRXRWMWKDAP-UHFFFAOYSA-N- Molecular formula
- C4H4F4O
- Average molar mass
- 144.07 g/mol
- Monoisotopic mass
- 144.0198274
Names & identifiers
- Preferred name
- (1,1,2,2-Tetrafluoroethoxy)ethylene
- IUPAC
- 1-ethenoxy-1,1,2,2-tetrafluoroethane
- English name
- (1,1,2,2-tetrafluoroethoxy)ethylene
- Molecular formula
- C4H4F4O
- Molecular weight
- 144.07
Names & synonyms
(1,1,2,2-Tetrafluoroethoxy)ethylene681-49-2YQQ2QQ3URK(1,1,2,2-tetrafluoroethoxy)etheneEINECS 211-654-3UNII-YQQ2QQ3URKSCHEMBL4873405SCHEMBL8734928DTXSID10218295(1,1,2,2-Tetrafluoro-ethoxy)-etheneEthene, (1,1,2,2-tetrafluoroethoxy)-NS00041976
Show more names
Vinyl(1,1,2,2-tetrafluoroethyl) ether
Database identifiers
- CAS
681-49-2- PubChem CID
- 69625
- DTXSID
DTXSID10218295- UNII
- YQQ2QQ3URK
- EC Number
- 211-654-3
- Nikkaji
- J205.984C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 66.7 · 66.7±40.0 °C(Predicted)
- Density
- 1.218 · 1.218±0.06 g/cm3(Predicted)
- FDA UNII
- 2 QQ3URK · YQQ2QQ3URK
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Compound notes
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