Benzyne

• Formula: C₆H₄
• Molecular weight: 76.0960
• IUPAC Standard InChI: InChI=1S/C6H4/c1-2-4-6-5-3-1/h1-4H Copy

  
• IUPAC Standard InChIKey: KLYCPFXDDDMZNQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 462-80-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
  • Vibrational and/or electronic energy levels
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₆H₄⁺ (ion structure unspecified)

Electron affinity determinations

Ionization energy determinations

De-protonation reactions

 +  =

By formula: C₆H₃^- + H⁺ = C₆H₄

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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Wenthold, Squires, et al., 1998
Wenthold, P.G.; Squires, R.R.; Lineberger, W.C., Ultraviolet photoelectron spectroscopy of the o-, m-, and p-benzyne negative ions. Electron affinities and singlet-triplet splittings for o-, m-, and p-benzyne, J. Am. Chem. Soc., 1998, 120, 21, 5279-5290, https://doi.org/10.1021/ja9803355 . [all data]

Wenthold, Hu, et al., 1996
Wenthold, P.G.; Hu, J.; Squires, R.R., o-, m-, and p-Benzyne Negative Ions in the Gas Phase: Synthesis, Authentication, and Thermochemistry, J. Am. Chem. Soc., 1996, 118, 47, 11865, https://doi.org/10.1021/ja960663+ . [all data]

Leopold, Miller, et al., 1986
Leopold, D.G.; Miller, A.G.; Lineberger, W.C., Determination of the singlet-triplet splitting and electron affinity of, o-benzyne by negative ion photoelectron spectroscopy, J. Am. Chem. Soc., 1986, 108, 1379. [all data]

Zhang and Chen, 1992
Zhang, X.; Chen, P., Photoelectron spectrum of o-benzyne. Ionization potentials as a measure of singlet-triplet gaps, J. Am. Chem. Soc., 1992, 114, 3147. [all data]

Dewar and Tien, 1985
Dewar, M.J.S.; Tien, T.-P., Photoelectron spectrum of benzyne, J. Chem. Soc., Chem. Commun., 1985, 1243. [all data]

Rosenstock, Stockbauer, et al., 1980
Rosenstock, H.M.; Stockbauer, R.; Parr, A.C., Photoelectron-photoion coincidence study of benzonitrile, J. Chim. Phys., 1980, 77, 745. [all data]

Grutzmacher and Hubner, 1969
Grutzmacher, H.-F.; Hubner, J., Massenspektrometrie instabiler molekule. III: Nachweis und untersuchungen zur stabilitat chlorsubstituierter dehydrobenzole in der gasphase, Org. Mass Spectrom., 1969, 2, 649. [all data]

Grutzmacher and Lohmann, 1967
Grutzmacher, H.-F.; Lohmann, J., Massenspektrometrie instabiler organischer Molekule. I. Ionisations-potential und Bildungsenthalpie von Dehydrobenzol, Ann. Chem., 1967, 705, 81. [all data]

Guo and Grabowski, 1991
Guo, Y.L.; Grabowski, J.J., Reactions of the Benzyne Radical Anion in the Gas Phase, the Acidity of the Phenyl Radical, and the Heat of Formation of ortho-Benzyne, J. Am. Chem. Soc., 1991, 113, 16, 5923, https://doi.org/10.1021/ja00016a001 . [all data]

Gronert and DePuy, 1989
Gronert, S.; DePuy, C.H., The Dehydrophenyl Anion and the Gas Phase Ion Chemistry of Benzyne, J. Am. Chem. Soc., 1989, 111, 26, 9253, https://doi.org/10.1021/ja00208a032 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity
  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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