Basic information
- CAS
62884-12-2- Standard SMILES
FC(F)=C(Oc1c(F)c(F)c(F)c(F)c1F)C(F)(F)F- InChIKey
GKWOABCQXAYPOO-UHFFFAOYSA-N- Molecular formula
- C9F10O
- Average molar mass
- 314.08 g/mol
- Monoisotopic mass
- 313.97894624
Names & identifiers
- Preferred name
- 1,2,3,4,5-Pentafluoro-6-[(1,1,3,3,3-pentafluoroprop-1-en-2-yl)oxy]benzene
- IUPAC
- 1,2,3,4,5-pentafluoro-6-(1,1,3,3,3-pentafluoroprop-1-en-2-yloxy)benzene
Names & synonyms
62884-12-2DTXSID206175731,2,3,4,5-Pentafluoro-6-[(1,1,3,3,3-pentafluoroprop-1-en-2-yl)oxy]benzene
Database identifiers
- CAS
62884-12-2- PubChem CID
- 21731433
- DTXSID
DTXSID20617573
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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