Basic information
- Standard SMILES
Cc1ccc(C(F)=C(F)c2ccc(F)c(F)c2)cc1- InChIKey
OWHLWRRPYZUSFI-UHFFFAOYSA-N- Molecular formula
- C15H10F4
- Average molar mass
- 266.23 g/mol
- Monoisotopic mass
- 266.07186297
Names & identifiers
- Preferred name
- dFPMePdFV
- IUPAC
- 4-[1,2-difluoro-2-(4-methylphenyl)ethenyl]-1,2-difluorobenzene
Names & synonyms
dFPMePdFVDTXSID6013818534-(1,2-difluoro-2-(p-tolyl)vinyl)-1,2-difluorobenzene4-[1,2-difluoro-2-(4-methylphenyl)ethenyl]-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175685632
- DTXSID
DTXSID601381853
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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