Basic information
- Standard SMILES
CCCCc1ccc(C(F)=C(F)c2ccc(F)c(F)c2)cc1- InChIKey
BONWFBPPQAXWEP-UHFFFAOYSA-N- Molecular formula
- C18H16F4
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11881316
Names & identifiers
- Preferred name
- dFP4PdFV
- IUPAC
- 4-[2-(4-butylphenyl)-1,2-difluoroethenyl]-1,2-difluorobenzene
Names & synonyms
dFP4PdFVDTXSID7013818564-(2-(4-butylphenyl)-1,2-difluorovinyl)-1,2-difluorobenzene4-[2-(4-butylphenyl)-1,2-difluoroethenyl]-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175684741
- DTXSID
DTXSID701381856
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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