Basic information
- CAS
13269-86-8- Standard SMILES
FC(F)=C(F)OC(F)=C(F)F- InChIKey
RRZIJNVZMJUGTK-UHFFFAOYSA-N- Molecular formula
- C4F6O
- Average molar mass
- 178.03 g/mol
- Monoisotopic mass
- 177.98533359
Names & identifiers
- Preferred name
- Bis(trifluorovinyl)ether
- IUPAC
- 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene
- English name
- 1,1'-oxybis[1,2,2-trifluoroethylene]
- Molecular formula
- C4F6O
- Molecular weight
- 0
Names & synonyms
bis(trifluorovinyl)ether13269-86-81,1'-Oxybis(1,2,2-trifluoroethylene)K2UCU4M4S8EINECS 236-267-7UNII-K2UCU4M4S8perfluorovinyletherperfluorovinyl etherSCHEMBL44785DTXSID30157718ETHER, BIS(TRIFLUOROVINYL)NS00051358
Show more names
1,1'-Oxybis(1,2,2-trifluoroethene)1,1'-oxybis[1,2,2-trifluoroethylene]1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene
ETHENE, 1,1'-OXYBIS(1,2,2-TRIFLUORO-Q272818671,1,2-Trifluoro-2-[(1,2,2-trifluoroethen-1-yl)oxy]ethene
Database identifiers
- CAS
13269-86-8- PubChem CID
- 83286
- DTXSID
DTXSID30157718- UNII
- K2UCU4M4S8
- EC Number
- 236-267-7
- Nikkaji
- J213.795J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- FDA UNII
- 2 UCU4M4S8 · K2UCU4M4S8
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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