Basic information
- Standard SMILES
C=Cc1ccc(C(F)=C(F)c2ccc(F)c(F)c2)cc1- InChIKey
MPMXZQKYWHMYSE-UHFFFAOYSA-N- Molecular formula
- C16H10F4
- Average molar mass
- 278.24 g/mol
- Monoisotopic mass
- 278.07186297
Names & identifiers
- Preferred name
- dFPVPdFV
- IUPAC
- 4-[2-(4-ethenylphenyl)-1,2-difluoroethenyl]-1,2-difluorobenzene
Names & synonyms
dFPVPdFVDTXSID8013818594-(1,2-difluoro-2-(4-vinylphenyl)vinyl)-1,2-difluorobenzene4-[2-(4-ethenylphenyl)-1,2-difluoroethenyl]-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175685462
- DTXSID
DTXSID801381859
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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