Di-tert-butyldiazene-N-oxide

• Formula: C₈H₁₈N₂O
• Molecular weight: 158.2413
• IUPAC Standard InChI: InChI=1S/C8H18N2O/c1-7(2,3)9-10(11)8(4,5)6/h1-6H3/b10-9- Copy

  
• IUPAC Standard InChIKey: YOGGJOULZPUAHF-KTKRTIGZSA-N Copy
• CAS Registry Number: 87339-11-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Di-t-butyldiazene N-oxide
  • Di-t-butyldiazene N-oxide
• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
• Options:
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Condensed 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: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of solid

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.

Bystrom, 1981
Bystrom, K., Enthalpies of combustion, vaporization, and formation for di-n-propyldiazene N-oxide and di-t-butyldiazene N-oxide, J. Chem. Thermodyn., 1981, 13, 139-145. [all data]

Notes

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• Symbols used in this document:
  

  Cp,solid

  Constant pressure heat capacity of solid

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