Hexanenitrile

• Formula: C₆H₁₁N
• Molecular weight: 97.1582
• IUPAC Standard InChI: InChI=1S/C6H11N/c1-2-3-4-5-6-7/h2-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N Copy
• CAS Registry Number: 628-73-9
• 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: Capronitrile; Hexanonitrile; Pentyl cyanide; Tricapronile; 1-Cyanopentane; n-Amyl cyanide; n-Caproic nitrile; n-Capronitrile; n-Pentyl cyanide; NSC 1076
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • 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 as indicated in comments:
MM - Michael M. Meot-Ner (Mautner)
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Proton affinity at 298K

Appearance energy determinations

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]

Heerma, deRidder, et al., 1969
Heerma, W.; deRidder, J.J.; Dijkstra, G., The electron-impact-induced fragmentation of n-alkyl cyanides, Org. Mass Spectrom., 1969, 2, 1103. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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