Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(OCC(F)F)c(F)c2F)cc1- InChIKey
MLUIUFMJAAPGTG-UHFFFAOYSA-N- Molecular formula
- C17H16F4O
- Average molar mass
- 312.3 g/mol
- Monoisotopic mass
- 312.11372778
Names & identifiers
- Preferred name
- 3dFEtOdFB
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-propylphenyl)benzene
Names & synonyms
3dFEtOdFBDTXSID7013807034-(2,2-difluoroethoxy)-2,3-difluoro-4'-propylbiphenyl4-(2,2-difluoroethoxy)-2,3-difluoro-4'-propyl-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175685456
- DTXSID
DTXSID701380703
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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