Basic information
- CAS
824393-38-6- Standard SMILES
O=C(F)C(F)(F)COC(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
VYPXYUUXZYIOOK-UHFFFAOYSA-N- Molecular formula
- C7H2F12O2
- Average molar mass
- 346.07 g/mol
- Monoisotopic mass
- 345.9863172
Names & identifiers
- Preferred name
- 2,2-Difluoro-3-(nonafluorobutoxy)propanoyl fluoride
- IUPAC
- 2,2-difluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanoyl fluoride
Names & synonyms
824393-38-62,2-Difluoro-3-(nonafluorobutoxy)propanoyl fluorideCF3CF2CF2CF2OCH2CF2COFDTXSID50837949VYPXYUUXZYIOOK-UHFFFAOYSA-N
Database identifiers
- CAS
824393-38-6- PubChem CID
- 71418655
- DTXSID
DTXSID50837949
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 397
Related reactions
2 records
Compound notes
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