2,4-Cyclohexadienone

• Formula: C₆H₆O
• Molecular weight: 94.1112
• IUPAC Standard InChI: InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: WQPDQJCBHQPNCZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 24599-57-3
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
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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: 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.

Shiner, Vorndam, et al., 1986
Shiner, C.S.; Vorndam, P.E.; Kass, S.R., Gas-phase acidities and heats of formation of 2,4- and 2,5-cyclohexadien-1-one, the keto tautomers of phenol, J. Am. Chem. Soc., 1986, 108, 5699-5701. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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