Propane, 1-chloro-2,2-dimethyl-

• Formula: C₅H₁₁Cl
• Molecular weight: 106.594
• IUPAC Standard InChI: InChI=1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: JEKYMVBQWWZVHO-UHFFFAOYSA-N Copy
• CAS Registry Number: 753-89-9
• 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: Neopentyl chloride; 1-Chloro-2,2-dimethylpropane; t-C4H9CH2Cl
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Holmes and Lossing, 1984
Holmes, J.L.; Lossing, F.P., Heats of formation of organic radicals from appearance energies, Int. J. Mass Spectrom. Ion Processes, 1984, 58, 113. [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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