Basic information
- Standard SMILES
C=CCCc1ccc(-c2ccc(OCC(F)F)c(F)c2F)cc1- InChIKey
DWMWAIBZXAWUAK-UHFFFAOYSA-N- Molecular formula
- C18H16F4O
- Average molar mass
- 324.3 g/mol
- Monoisotopic mass
- 324.11372778
Names & identifiers
- Preferred name
- BedFEtOdFB
- IUPAC
- 1-(4-but-3-enylphenyl)-4-(2,2-difluoroethoxy)-2,3-difluorobenzene
Names & synonyms
BedFEtOdFBDTXSID1013807174'-(but-3-en-1-yl)-4-(2,2-difluoroethoxy)-2,3-difluorobiphenyl4'-(but-3-en-1-yl)-4-(2,2-difluoroethoxy)-2,3-difluoro-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175684899
- DTXSID
DTXSID101380717
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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