Basic information
- CAS
35449-91-3- Standard SMILES
FC(F)(F)C(F)(F)P1P(C(F)(F)C(F)(F)F)P(C(F)(F)C(F)(F)F)P1C(F)(F)C(F)(F)F- InChIKey
CNHFMKKYQQSVMZ-UHFFFAOYSA-N- Molecular formula
- C8F20P4
- Average molar mass
- 599.95 g/mol
- Monoisotopic mass
- 599.8631112
Names & identifiers
- Preferred name
- Tetraphosphetane, tetrakis(pentafluoroethyl)-
- IUPAC
- 1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane
Names & synonyms
Tetraphosphetane, tetrakis(pentafluoroethyl)-35449-91-3Tetraphosphetane,tetrakis(pentafluoroethyl)-DTXSID80188951Tetrakis(pentafluoroethyl)tetraphosphetane
Database identifiers
- CAS
35449-91-3- PubChem CID
- 142011
- DTXSID
DTXSID80188951
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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