Methane, diazo-

• Formula: CH₂N₂
• Molecular weight: 42.0400
• IUPAC Standard InChI: InChI=1S/CH2N2/c1-3-2/h1H2 Copy

  
• IUPAC Standard InChIKey: YXHKONLOYHBTNS-UHFFFAOYSA-N Copy
• CAS Registry Number: 334-88-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Azimethylene; Diazomethane; Acomethylene; Diazirine; Diazonium methylide
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
• 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.

Laufer and Okabe, 1971
Laufer, A.H.; Okabe, H., Heat of formation and bond dissociation energy of diazomethane by a photodissociation method, J. Am. Chem. Soc., 1971, 93, 4137-7140. [all data]

Paulett and Ettinger, 1963
Paulett, G.S.; Ettinger, R., Mass spectra and appearance potentials of diazirine and diazomethane, J. Chem. Phys., 1963, 39, 825-827. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• 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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