Basic information
- Standard SMILES
C=Cc1ccc(C(F)=C(F)c2ccc(F)cc2)cc1- InChIKey
HBWQKSGSPRKJLZ-UHFFFAOYSA-N- Molecular formula
- C16H11F3
- Average molar mass
- 260.25 g/mol
- Monoisotopic mass
- 260.08128484
Names & identifiers
- Preferred name
- VPFPdFV
- IUPAC
- 1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-ethenylbenzene
Names & synonyms
VPFPdFVDTXSID2013818131-(1,2-difluoro-2-(4-fluorophenyl)vinyl)-4-vinylbenzene1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-ethenylbenzene
Database identifiers
- PubChem CID
- 175685059
- DTXSID
DTXSID201381813
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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