Mercury di-n-butyl

• Formula: C₈H₁₈Hg
• Molecular weight: 314.82
• IUPAC Standard InChI: InChI=1S/2C4H9.Hg/c2*1-3-4-2;/h2*1,3-4H2,2H3; Copy

  
• IUPAC Standard InChIKey: CCYKQVBIPYDCKS-UHFFFAOYSA-N Copy
• CAS Registry Number: 629-35-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (n-C4H9)2Hg; Mercury, dibutyl-; Dibutylmercury; Dibutylrtut; Di-n-butyl mercury
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • 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 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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Fehlner, Ulman, et al., 1976
Fehlner, T.P.; Ulman, J.; Nugent, W.A.; Kochi, J.K., Effect of alkyl substituents on the first ionization potential and on 5d¹⁰ ionization in dialkylmercury compounds, Inorg. Chem., 1976, 15, 2544. [all data]

Gowenlock, Haynes, et al., 1962
Gowenlock, B.G.; Haynes, R.M.; Majer, J.R., Electron impact measurement on some organomercury compounds, J. Chem. Soc. Faraday Trans., 1962, 58, 1905. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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