Basic information
- Standard SMILES
C=C(C(F)(F)F)C(F)(F)OS(=O)(=O)F- InChIKey
MZGPGQHASHRITH-UHFFFAOYSA-N- Molecular formula
- C4H2F6O3S
- Average molar mass
- 244.11 g/mol
- Monoisotopic mass
- 243.96288407
Names & identifiers
- Preferred name
- CH2=C(CF3)CF2Oso2F
- IUPAC
- 2-[difluoro(fluorosulfonyloxy)methyl]-3,3,3-trifluoroprop-1-ene
Names & synonyms
CH2=C(CF3)CF2OSO2FSCHEMBL4878335MZGPGQHASHRITH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 87741755
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 322
Related reactions
32 records
Compound notes
Loading…