Triphenylbis(2,2,2-trifluoroethoxy)phosphorane
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Basic information
- CAS
67696-25-7- Standard SMILES
FC(F)(F)COP(OCC(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
DJFGMNKBERPKDJ-UHFFFAOYSA-N- Molecular formula
- C22H19F6O2P
- Average molar mass
- 460.3 g/mol
- Monoisotopic mass
- 460.10268581
Names & identifiers
- Preferred name
- Triphenylbis(2,2,2-trifluoroethoxy)phosphorane
- IUPAC
- triphenyl-bis(2,2,2-trifluoroethoxy)-lambda5-phosphane
- English name
- Bis(2,2,2-trifluoroethoxy)triphenylphosphorane
- Molecular formula
- C22H19F6O2P
- Molecular weight
- 460.35
Names & synonyms
67696-25-7TRIPHENYLBIS(2,2,2-TRIFLUOROETHOXY)PHOSPHORANEDTXSID70217981RefChem:386536DTXCID20140472BIS(2,2,2-TRIFLUOROETHOXY)TRIPHENYLPHOSPHORANESCHEMBL8908081Triphenylbis(2,2,2-trifluoroethoxy)-lambda~5~-phosphanePhosphorane, triphenylbis(2,2,2-trifluoroethoxy)-, stereoisomer
Database identifiers
- CAS
67696-25-7- PubChem CID
- 49964
- DTXSID
DTXSID70217981- Nikkaji
- J709.230J
Properties
Computed structural propertiesFilling in
- XLogP
- 7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 491
Physicochemical properties
- Melting point
- 127 · 127-129 °C
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Related reactions
2 records
Compound notes
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