Basic information
- CAS
562-88-9- Standard SMILES
FC(F)(F)COP1(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=N1- InChIKey
WUIXPLGUKKVBAS-UHFFFAOYSA-N- Molecular formula
- C16H16F24N4O8P4
- Average molar mass
- 972.18 g/mol
- Monoisotopic mass
- 971.9535374
Names & identifiers
- Preferred name
- Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile)
- IUPAC
- 2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene
Names & synonyms
Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile)562-88-9NSC139807SCHEMBL21875603DTXSID20204740WUIXPLGUKKVBAS-UHFFFAOYSA-NNSC 139807NSC-1398071,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-2,2,4,4,6,6,8,8-Octakis(2,2,2-trifluoroethoxy)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine
Database identifiers
- CAS
562-88-9- PubChem CID
- 136361
- DTXSID
DTXSID20204740- Nikkaji
- J3.040.315K
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 36
- Rotatable bonds
- 16
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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