3-Penten-1-yne, (Z)-

• Formula: C₅H₆
• Molecular weight: 66.1011
• IUPAC Standard InChI: InChI=1S/C5H6/c1-3-5-4-2/h1,4-5H,2H3/b5-4- Copy

  
• IUPAC Standard InChIKey: XAJOPMVSQIBJCW-PLNGDYQASA-N Copy
• CAS Registry Number: 1574-40-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 3-Penten-1-yne, (E)-
  • 3-Penten-1-yne
• Other names: cis-Penten-1-yne; cis-2-Penten-4-yne; cis-3-Penten-1-yne; Z-3-Penten-1-yne; (Z)-CH3CH=CHC≡CH; Pent-1-yn-3-ene, (Z)-; 3-Pentene-1-yne, (Z)-; (3Z)-3-Penten-1-yne
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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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, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₅H₆⁺ (ion structure unspecified)

Ionization 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.

Carlier, Mouvier, et al., 1979
Carlier, P.; Mouvier, G.; Mesnard, D.; Miginiac, L., Etude par spectrometrie de photoelectrons de la structure electronique des phenyl-alcynes conjugues, J. Electron Spectrosc. Relat. Phenom., 1979, 16, 147. [all data]

Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P., Valence ionization enrgies of hydrocarbons, Helv. Chim. Acta, 1977, 60, 2213. [all data]

Van Hoorn, 1975
Van Hoorn, M.D., He(I) ionisation potentials and MO calculations of butenyne and the monomethyl-substituted butenynes, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 65. [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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