Benzene, pentafluoroiodo-

• Formula: C₆F₅I
• Molecular weight: 293.9607
• IUPAC Standard InChI: InChI=1S/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9 Copy

  
• IUPAC Standard InChIKey: OPYHNLNYCRZOGY-UHFFFAOYSA-N Copy
• CAS Registry Number: 827-15-6
• 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: Iodopentafluorobenzene; Pentafluoroiodobenzene; Pentafluorophenyl iodide; Iodoperfluorobenzene; 2,3,4,5,6-Pentafluoroiodobenzene; Perfluoroiodobenzene; 1,2,3,4,5-Pentafluoro-6-iodo-benzene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change data

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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:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, 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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Krech, Price, et al., 1974
Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of ΔH_f298⁰(C₆F₅I,g) from studies of the combustion of iodopentafluorobenzene in oxygen and calculation of D(C₆F₅-X) bond dissociation energies, Can. J. Chem., 1974, 52, 2673-2678. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH°	Enthalpy of vaporization at standard conditions

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