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Cyclopropane, 1-ethenyl-1-methyl-


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)

Quantity Value Units Method Reference Comment
Proton affinity (review)855.7kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity826.9kJ/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
8.92PEPlemenkov, Zverev, et al., 1989Vertical value; LL

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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