Basic information
- Standard SMILES
CCCCc1ccc(C(F)=C(F)c2ccc(F)cc2)cc1- InChIKey
YZIZSADVGWKUIF-UHFFFAOYSA-N- Molecular formula
- C18H17F3
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.12823503
Names & identifiers
- Preferred name
- 4PFPdFV
- IUPAC
- 1-butyl-4-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]benzene
Names & synonyms
4PFPdFVDTXSID8013818111-butyl-4-(1,2-difluoro-2-(4-fluorophenyl)vinyl)benzene1-butyl-4-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]benzene
Database identifiers
- PubChem CID
- 175686319
- DTXSID
DTXSID801381811
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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