5dFEtOdFB
Basic information
- Standard SMILES
CCCCCc1ccc(-c2ccc(OCC(F)F)c(F)c2F)cc1- InChIKey
FFZGVRMCFXUAAJ-UHFFFAOYSA-N- Molecular formula
- C19H20F4O
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.14502791
Names & identifiers
- Preferred name
- 5dFEtOdFB
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-pentylphenyl)benzene
Names & synonyms
5dFEtOdFBDTXSID7013807154-(2,2-difluoroethoxy)-2,3-difluoro-4'-pentylbiphenyl4-(2,2-difluoroethoxy)-2,3-difluoro-4'-pentyl-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175684931
- DTXSID
DTXSID701380715
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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