α-Furil

• Formula: C₁₀H₆O₄
• Molecular weight: 190.1522
• IUPAC Standard InChI: InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Copy

  
• IUPAC Standard InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N Copy
• CAS Registry Number: 492-94-4
• 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: Ethanedione, di-2-furanyl-; Furil; Bipyromucyl; Difuranylglyoxal; 2,2'-Furil; Bipryomucyl; Di-2-furylglyoxal; Difuroyl; 1,2-Ethanedione, 1,2-di-2-furanyl-; Di-2-furanylethanedione; NSC 5561
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: John E. Bartmess

Electron affinity 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.

Paul and Kebarle, 1989
Paul, G.; Kebarle, P., Electron Affinities of Cyclic Unsaturated Dicarbonyls: Maleic Anhydrides, Maleimides, and Cyclopentendione, J. Am. Chem. Soc., 1989, 111, 2, 464, https://doi.org/10.1021/ja00184a009 . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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