4,4'-(Perfluoro-1,4-phenylene)dipyridine
Basic information
- CAS
607690-76-6- Standard SMILES
Fc1c(F)c(-c2ccncc2)c(F)c(F)c1-c1ccncc1- InChIKey
ZUZVABZAGDVLSC-UHFFFAOYSA-N- Molecular formula
- C16H8F4N2
- Average molar mass
- 304.24 g/mol
- Monoisotopic mass
- 304.06236091
Names & identifiers
- Preferred name
- 4,4'-(Perfluoro-1,4-phenylene)dipyridine
- IUPAC
- 4-(2,3,5,6-tetrafluoro-4-pyridin-4-ylphenyl)pyridine
- English name
- Pyridine, 4,4'-(2,3,5,6-tetrafluoro-1,4-phenylene)bis-
- Molecular formula
- C16H8F4N2
- Molecular weight
- 304.24
Names & synonyms
607690-76-64,4'-(perfluoro-1,4-phenylene)dipyridine4,4'-(2,3,5,6-Tetrafluoro-1,4-phenylene)dipyridineSCHEMBL21578111C16H8F4N2DTXSID40514398Pyridine, 4,4'-(2,3,5,6-tetrafluoro-1,4-phenylene)bis-G714092,3-5,6-Tetrafluoro-1,4-di-4-pyridylbenzene4-[2,3,5,6-tetrafluoro-4-(4-pyridyl)phenyl]pyridine1,4-Bis (4-pyridyl) tetrafluorobenzene4-(2,3,5,6-tetrafluoro-4-pyridin-4-ylphenyl)pyridine
Database identifiers
- CAS
607690-76-6- PubChem CID
- 12985641
- DTXSID
DTXSID40514398- Nikkaji
- J1.195.202J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 308
Physicochemical properties
- Melting point
- 270 · 270-275 °C (decomp)
- Boiling point
- 371.9 · 371.9±37.0 °C(Predicted)
- Density
- 1.362 · 1.362±0.06 g/cm3(Predicted)
- pka
- 2.15 · 2.15±0.10(Predicted)
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