Basic information
- Standard SMILES
C=Cc1ccc(C(F)=C(F)c2cc(F)c(F)c(F)c2)cc1- InChIKey
SYHNLXHBMLPGKI-UHFFFAOYSA-N- Molecular formula
- C16H9F5
- Average molar mass
- 296.23 g/mol
- Monoisotopic mass
- 296.0624411
Names & identifiers
- Preferred name
- VPtFPdFV
- IUPAC
- 5-[2-(4-ethenylphenyl)-1,2-difluoroethenyl]-1,2,3-trifluorobenzene
Names & synonyms
VPtFPdFVDTXSID4013818715-(1,2-difluoro-2-(4-vinylphenyl)vinyl)-1,2,3-trifluorobenzene5-[2-(4-ethenylphenyl)-1,2-difluoroethenyl]-1,2,3-trifluorobenzene
Database identifiers
- PubChem CID
- 175685915
- DTXSID
DTXSID401381871
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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