Basic information
- Standard SMILES
C=CCc1ccc(C(F)=C(F)c2cc(F)c(F)c(F)c2)cc1- InChIKey
BHTGIGZUNMUMKA-UHFFFAOYSA-N- Molecular formula
- C17H11F5
- Average molar mass
- 310.26 g/mol
- Monoisotopic mass
- 310.07809116
Names & identifiers
- Preferred name
- APtFPdFV
- IUPAC
- 5-[1,2-difluoro-2-(4-prop-2-enylphenyl)ethenyl]-1,2,3-trifluorobenzene
Names & synonyms
APtFPdFVDTXSID5013818745-(2-(4-allylphenyl)-1,2-difluorovinyl)-1,2,3-trifluorobenzene5-{1,2-difluoro-2-[4-(prop-2-en-1-yl)phenyl]ethenyl}-1,2,3-trifluorobenzene
Database identifiers
- PubChem CID
- 175684717
- DTXSID
DTXSID501381874
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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