Basic information
- Standard SMILES
CCCCCc1ccc(C(F)=C(F)c2ccc(F)c(F)c2)cc1- InChIKey
ODTCFCUACWZREL-UHFFFAOYSA-N- Molecular formula
- C19H18F4
- Average molar mass
- 322.3 g/mol
- Monoisotopic mass
- 322.13446322
Names & identifiers
- Preferred name
- dFP5PdFV
- IUPAC
- 4-[1,2-difluoro-2-(4-pentylphenyl)ethenyl]-1,2-difluorobenzene
Names & synonyms
dFP5PdFVDTXSID4013818574-(1,2-difluoro-2-(4-pentylphenyl)vinyl)-1,2-difluorobenzene4-[1,2-difluoro-2-(4-pentylphenyl)ethenyl]-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175685574
- DTXSID
DTXSID401381857
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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