Benzene, hexafluoro-

• Formula: C₆F₆
• Molecular weight: 186.0546
• IUPAC Standard InChI: InChI=1S/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9 Copy

  
• IUPAC Standard InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 392-56-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: CP 28; Hexafluorobenzene; Perfluorobenzene; 1,2,3,4,5,6-Hexafluorobenzene
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• Information on this page:
  • Normal boiling point
  • References
  • Notes
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Normal boiling point

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Aucejo, Monton, et al., 1996
Aucejo, A.; Monton, J.B.; Munoz, R.; Wisniak, J., Double Azeotropy in the Benzene + Hexafluorobenzene System, J. Chem. Eng. Data, 1996, 41, 21-4. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Chinikamala, Houth, et al., 1973
Chinikamala, A.; Houth, G.N.; Taylor, Z.L., Vapor-Liquid Equilibria of Binary Systems Containing Selected Hydrocarbons with Perfluorobenzene, J. Chem. Eng. Data, 1973, 18, 322. [all data]

Wade and Taylor, 1973
Wade, J.C.; Taylor, Z.L., Vapor-liquid equilibrium in perfluorobenzene-benzene-methylcyclohexane system., J. Chem. Eng. Data, 1973, 18, 424-7. [all data]

Kogan and Morachevskii, 1972
Kogan, I.V.; Morachevskii, A.G., Liquid-vapor equilibrium in the system hexafluorobenzene + benzene ( formation of two azeotropes), Zh. Prikl. Khim. (Leningrad), 1972, 45, 1888-90. [all data]

Krech, Price, et al., 1972
Krech, M.; Price, S.J.W.; Yaved, W.F., Can. J. Chem., 1972, 50, 2935. [all data]

Nissema and Kuvaja, 1972
Nissema, A.; Kuvaja, A., Thermodynamic Properties of the Binary System Dimethyl Suphoxide - Hexafluorobenzene, Suom. Kemistil. B, 1972, 45, 206-11. [all data]

Evans and Tiley, 1966
Evans, F.D.; Tiley, P.F., Vapour Pressures and Critical Constants of Hexafluoro, Pentafluoro-, Chloropentafrluoro-, and Bromopentafluoro-benzene, J. Chem. Soc. B, 1966, 1966, 134-6. [all data]

Desirant, 1955
Desirant, Y., Preparation of Hexafluorobenzene, Bull. Classe Sci., Acad. Roy. Belg., 1955, 41, 759-60. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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