C2H5C(CH3)2ONO

• Formula: C₅H₁₁NO₂
• Molecular weight: 117.1463
• IUPAC Standard InChI: InChI=1S/C5H11NO2/c1-4-5(2,3)8-6-7/h4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: JXCNBASKFCBVAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 5156-41-2
• 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: tert.-Pentyl nitrite
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: 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.

Islam, 1979
Islam, T.S.A., Heat of formation of tert-amyl nitrite and the tert amyloxyl-nitrite bond dissociation energy, J. Bangladesh Acad. Sci., 1979, 3, 93-95. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°liquid

  Enthalpy of formation of liquid at standard conditions

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