Cyclopropane, 1,1'-ethenylidenebis-

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-6(7-2-3-7)8-4-5-8/h7-8H,1-5H2 Copy

  
• IUPAC Standard InChIKey: RXCSODBXHNSSCQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 822-93-5
• 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: Ethylene, 1,1-dicyclopropyl-; 1,1-Dicyclopropylethene; 1,1-Dicyclopropylethylene; 1,1'-vinylidenebiscyclopropane
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₈H₁₂⁺ (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]

Dewar, Fonken, et al., 1976
Dewar, M.J.S.; Fonken, G.J.; Jones, T.B.; Minter, D.E., Photoelectron spectra of molecules. Part VII. Cyclopropylallenes, J. Chem. Soc. Perkin Trans. 2, 1976, 764. [all data]

Nishida, Moritani, et al., 1972
Nishida, S.; Moritani, I.; Teraji, T., Ionization potentials of cyclopropylethylenes, J. Chem. Soc., Chem. Commun., 1972, 1114. [all data]

Notes

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