Basic information
- Standard SMILES
O=C(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)F- InChIKey
RSRKJNROIOOTCO-UHFFFAOYSA-N- Molecular formula
- C6F12O2
- Average molar mass
- 332.04 g/mol
- Monoisotopic mass
- 331.97066788
Names & identifiers
- Preferred name
- 2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl Fluoride
- IUPAC
- 2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride
Names & synonyms
2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl FluorideCF3CF2CF2OCF2CF2COFSCHEMBL9728325RSRKJNROIOOTCO-UHFFFAOYSA-NDTXSID601355290356-61-6
Database identifiers
- CAS
356-61-6- PubChem CID
- 11739051
- DTXSID
DTXSID601355290- Nikkaji
- J874.561G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Linked notes
Loading…