Cyclopropane, 1-ethenyl-1-methyl-

• Formula: C₆H₁₀
• Molecular weight: 82.1436
• IUPAC Standard InChI: InChI=1S/C6H10/c1-3-6(2)4-5-6/h3H,1,4-5H2,2H3 Copy

  
• IUPAC Standard InChIKey: IVEZRSRZCUPBIF-UHFFFAOYSA-N Copy
• CAS Registry Number: 16906-27-7
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman

View reactions leading to C₆H₁₀⁺ (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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Plemenkov, Zverev, et al., 1989
Plemenkov, V.V.; Zverev, V.V.; Vakar, V.M.; Ermolaeva, L.V.; Ignatchenko, A.V.; Tserevitinov, B.O.; Bolesov, I.G., Photoelectric spectra, orbital interactions, and conformations in 1-alkenyl-1-methylcyclopropanes and 3-alkenyl-3-methylcyclopropenes, J. Gen. Chem. USSR, 1989, 59, 874. [all data]

Notes

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