Basic information
- Standard SMILES
C=C(C(F)(F)F)C(F)(F)OC(F)(F)C(F)(F)F- InChIKey
DBAFECMCDVIMMT-UHFFFAOYSA-N- Molecular formula
- C6H2F10O
- Average molar mass
- 280.06 g/mol
Names & identifiers
- Preferred name
- 3,3-Difluoro-3-pentafluoroethoxy-2-trifluoromethylpropene
- IUPAC
- 2-[difluoro(1,1,2,2,2-pentafluoroethoxy)methyl]-3,3,3-trifluoroprop-1-ene
Names & synonyms
3,3-Difluoro-3-pentafluoroethoxy-2-trifluoromethylpropeneSCHEMBL1573518
Database identifiers
- PubChem CID
- 85887656
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Compound notes
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