(E)-Azodioxymethane

• Formula: C₂H₆N₂O₂
• Molecular weight: 90.0812
• IUPAC Standard InChI: InChI=1S/C2H6N2O2/c1-3(5)4(2)6/h1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: JFRQLMYPEFSEDK-ONEGZZNKSA-N Copy
• CAS Registry Number: 37765-15-4
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
• 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: 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.

Batt and Milne, 1973
Batt, L.; Milne, R.T., The CH₃-NO bond dissociation energy, Int. J. Chem. Kinet., 1973, 5, 1067-1069. [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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