1,2,4,5-Tetrafluoro-3-phenoxybenzene
Basic information
- CAS
35779-07-8- Standard SMILES
Fc1cc(F)c(F)c(Oc2ccccc2)c1F- InChIKey
PCNXCVPOOQQNIK-UHFFFAOYSA-N- Molecular formula
- C12H6F4O
- Average molar mass
- 242.17 g/mol
- Monoisotopic mass
- 242.03547746
Names & identifiers
- Preferred name
- 1,2,4,5-Tetrafluoro-3-phenoxybenzene
- IUPAC
- 1,2,4,5-tetrafluoro-3-phenoxybenzene
Names & synonyms
1,2,4,5-Tetrafluoro-3-phenoxybenzene2,3,5,6-TetrafluorodiphenyletherPCNXCVPOOQQNIK-UHFFFAOYSA-NDTXSID4012911612,3,5,6,-Tetrafluorodiphenyl ether35779-07-81,2,4,5-Tetrafluoro-3-phenoxybenzene #
Database identifiers
- CAS
35779-07-8- PubChem CID
- 555804
- DTXSID
DTXSID401291161- Nikkaji
- J2.995.923D
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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