[2-(Perfluoropropanoyloxy)-2-[4-(perfluoropropanoyloxy)phenyl]ethyl] perfluoropropanoate
Basic information
- CAS
73565-91-0- Standard SMILES
O=C(OCC(OC(=O)C(F)(F)C(F)(F)F)c1ccc(OC(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F- InChIKey
FQCFIPPAHUKPIS-UHFFFAOYSA-N- Molecular formula
- C17H7F15O6
- Average molar mass
- 592.21 g/mol
- Monoisotopic mass
- 592.0003104
Names & identifiers
- Preferred name
- [2-(Perfluoropropanoyloxy)-2-[4-(perfluoropropanoyloxy)phenyl]ethyl] perfluoropropanoate
- IUPAC
- [2-(2,2,3,3,3-pentafluoropropanoyloxy)-2-[4-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl]ethyl] 2,2,3,3,3-pentafluoropropanoate
Names & synonyms
FQCFIPPAHUKPIS-UHFFFAOYSA-NDTXSID601045285[2-(Perfluoropropanoyloxy)-2-[4-(perfluoropropanoyloxy)phenyl]ethyl] perfluoropropanoate73565-91-04-(1,2-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]ethyl)phenyl 2,2,3,3,3-pentafluoropropanoate #Propanoic acid, pentafluoro-, 1-[4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl]-1,2-ethanediyl ester
Database identifiers
- CAS
73565-91-0- PubChem CID
- 539201
- DTXSID
DTXSID601045285- Nikkaji
- J543.256A
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 21
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 869
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Related reactions
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Compound notes
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