1,1-Difluoro-1-silacyclo-3-pentene

• Formula: C₄H₆F₂Si
• Molecular weight: 120.1727
• IUPAC Standard InChI: InChI=1S/C4H6F2Si/c5-7(6)3-1-2-4-7/h1-2H,3-4H2 Copy

  
• IUPAC Standard InChIKey: CDSNIUJIENGNBO-UHFFFAOYSA-N Copy
• CAS Registry Number: 34736-33-9
• Chemical structure:
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• Other names: Silacyclopent-3-ene, 1,1-difluoro-; Silacyclopen-3-ene, 1,1-difluoro-
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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 compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Bertoti, Cradock, et al., 1976
Bertoti, I.; Cradock, S.; Ebsworth, E.A.V.; Whiteford, R.A., Photoelectron spectra and transannular interactions in 1-silacyclopent-3-enes, J. Chem. Soc. Dalton Trans., 1976, 937. [all data]

Notes

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