Perfluoro-(1,4-dimethyl-2,5-dioxa-octylcyanide)
Basic information
- CAS
57697-79-7- Standard SMILES
N#CC(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
UGXVVYBSZMMYNG-UHFFFAOYSA-N- Molecular formula
- C9F17NO2
- Average molar mass
- 477.07 g/mol
- Monoisotopic mass
- 476.965757
Names & identifiers
- Preferred name
- Perfluoro-(1,4-dimethyl-2,5-dioxa-octylcyanide)
- IUPAC
- 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanenitrile
Names & synonyms
Perfluoro-(1,4-dimethyl-2,5-dioxa-octylcyanide)UGXVVYBSZMMYNG-UHFFFAOYSA-NDTXSID5013535102,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanenitrile #57697-79-7
Database identifiers
- CAS
57697-79-7- PubChem CID
- 550472
- DTXSID
DTXSID501353510
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 653
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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