2-Butenedinitrile, 2,3-bis(trifluoromethyl)-, (E)-

• Formula: C₆F₆N₂
• Molecular weight: 214.0680
• IUPAC Standard InChI: InChI=1S/C6F6N2/c7-5(8,9)3(1-13)4(2-14)6(10,11)12/b4-3+ Copy

  
• IUPAC Standard InChIKey: UDDGYNNPOKTCHY-ONEGZZNKSA-N Copy
• CAS Registry Number: 2167-31-9
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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.

Houk and Munchausen, 1976
Houk, K.N.; Munchausen, L.L., Ionization potentials, electron affinities, reactivities of cyanoalkenes related electron-deficient alkenes. A frontier molecular orbital treatment of cyanoalkene reactivities in cycloaddition, electrophilic, nucleophilic, and radical reactions., J. Am. Chem. Soc., 1976, 98, 937. [all data]

Notes

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