Mercury, diphenyl-

• Formula: C₁₂H₁₀Hg
• Molecular weight: 354.80
• IUPAC Standard InChI: InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H; Copy

  
• IUPAC Standard InChIKey: HWMTUNCVVYPZHZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 587-85-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene, mercuriodi-; Diphenylmercury
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Gas phase thermochemistry 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 by: José A. Martinho Simões

Reaction thermochemistry 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:
MS - José A. Martinho Simões
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 (l) + Cl₂Hg (cr) = 2 (cr)

By formula: C₁₂H₁₀Hg (l) + Cl₂Hg (cr) = 2C₆H₅ClHg (cr)

 (l) +  (cr) = 2C₆H₅BrHg (cr)

By formula: C₁₂H₁₀Hg (l) + Br₂Hg (cr) = 2C₆H₅BrHg (cr)

 (l) +  (cr) = 2 (cr)

By formula: C₁₂H₁₀Hg (l) + HgI₂ (cr) = 2C₆H₅HgI (cr)

2 +  =  + 2

By formula: 2C₆H₅Br + Br₂Hg = C₁₂H₁₀Hg + 2Br₂

Gas phase ion energetics 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

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.

Chernick, Skinner, et al., 1956
Chernick, C.L.; Skinner, H.A.; Wadsö, I., Trans. Faraday Soc., 1956, 52, 1088. [all data]

Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J., Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds in Academic Press, New York, 1970. [all data]

Hartley, Pritchard, et al., 1951
Hartley, K.; Pritchard, H.O.; Skinner, H.A., Thermochemistry of metallic alkyls. IV. Mercury diethyl and mercury diphenyl, Trans. Faraday Soc., 1951, 47, 254, https://doi.org/10.1039/tf9514700254 . [all data]

Chernick, Skinner, et al., 1956, 2
Chernick, C.L.; Skinner, H.A.; Wadso, I., Thermochemistry of metallic alkyls. Part 7.-The heat of formation of mercury diphenyl, and of mercury phenyl chloride, Trans. Faraday Soc., 1956, 52, 1088-1093. [all data]

Furlani, Piancastelli, et al., 1981
Furlani, C.; Piancastelli, M.N.; Cauletti, C.; Faticanti, F.; Ortaggi, G., He(I) and He(II) photoelectron spectra of some organomercury compounds with carbon π-systems, J. Electron Spectrosc. Relat. Phenom., 1981, 22, 309. [all data]

Glockling, Irwin, et al., 1976
Glockling, F.; Irwin, J.G.; Morrison, R.J.; Sweeney, J.J., A mass spectroscopic study of organomercurials and mercuric halides, Inorg. Chim. Acta, 1976, 19, 267. [all data]

Rodionov, Potapov, et al., 1973
Rodionov, A.N.; Potapov, V.K.; Rogozhin, K.L., Photoionization of certain aromatic heteroorganic compounds, High Energy Chem., 1973, 7, 249, In original 278. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy
  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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