Bicyclo[2.2.0]hexa-2,5-diene,1,2,3,4,5,6-hexafluoro-

• Formula: C₆F₆
• Molecular weight: 186.0546
• IUPAC Standard InChI: InChI=1S/C6F6/c7-1-2(8)6(12)4(10)3(9)5(1,6)11 Copy

  
• IUPAC Standard InChIKey: NYGMLGNCZOOGFI-UHFFFAOYSA-N Copy
• CAS Registry Number: 6733-01-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Perfluorobicyclo[2.2.0]hexa-2,5-diene; Hexafluorobicyclo[2.2.0]hexa-2,5-diene; Dewar hexafluorobenzene; Bicyclo[2.2.0]hexa-2,5-diene, hexafluoro-
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
  • Switch to calorie-based units

Gas phase ion energetics data

Go To: Top, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Praet, Hubin-Franskin, et al., 1977
Praet, M-Th.; Hubin-Franskin, M.J.; Delwiche, J.P.; Schoos, R., Ionization and dissociation of C₆F₆ isomers under electron impact, Org. Mass Spectrom., 1977, 12, 297. [all data]

Delwiche and Praet, 1975
Delwiche, J.P.; Praet, M.Th., Spectre de photoelectrons He(I) de l'hexafluorobicyclo-[2.2.0]- hexadiene-2,5, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 317. [all data]

Bieri, Heilbronner, et al., 1976
Bieri, G.; Heilbronner, E.; Kobayashi, T.; Schmelzer, A.; Goldstein, M.J.; Leight, R.S.; Lipton, M.S., 286. Dewar benzene some of its derivatives. A photoelectron spectroscopic analysis, Helv. Chim. Acta, 1976, 59, 2657. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.