Heptanonitrile

• Formula: C₇H₁₃N
• Molecular weight: 111.1848
• IUPAC Standard InChI: InChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h2-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-N Copy
• CAS Registry Number: 629-08-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Heptane nitrile
• Other names: Hexyl cyanide; Heptanenitrile; Enanthonitrile; n-Hexyl cyanide; n-Heptanenitrile; 1-Heptanonitrile; 1-Cyanohexane; Heptyl nitrile; heptane-1-nitrile
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics 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: Michael M. Meot-Ner (Mautner)

Proton affinity at 298K

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.

Cao and Holmes, 1999
Cao, J.; Holmes, J.L., Determining the proton affinities of nitriles by the kinetic method, European J. Mass Spectrometry, 1999, 5, 19-22. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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