Basic information
- CAS
55322-67-3- Standard SMILES
FC(F)(F)COP(OCC(F)(F)F)c1ccccc1- InChIKey
FFUBSEWWUZRSPB-UHFFFAOYSA-N- Molecular formula
- C10H9F6O2P
- Average molar mass
- 306.14 g/mol
- Monoisotopic mass
- 306.0244355
Names & identifiers
- Preferred name
- Bis(2,2,2-trifluoroethyl) phenylphosphonite
- IUPAC
- phenyl-bis(2,2,2-trifluoroethoxy)phosphane
Names & synonyms
NSC33406155322-67-3BIS(2,2,2-TRIFLUOROETHYL) PHENYLPHOSPHONITEC10H9F6O2PDTXSID80318695NSC-334061
Database identifiers
- CAS
55322-67-3- PubChem CID
- 333377
- DTXSID
DTXSID80318695- Nikkaji
- J960.706D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 244
Experimental & physicochemical properties
SpringerMaterials Properties19F nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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