Ethene, 1,1-difluoro-

• Formula: C₂H₂F₂
• Molecular weight: 64.0341
• IUPAC Standard InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2 Copy

  
• IUPAC Standard InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N Copy
• CAS Registry Number: 75-38-7
• 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-difluoro-; Genetron 1132a; Vinylidene difluoride; Vinylidene fluoride; 1,1-Difluoroethene; 1,1-Difluoroethylene; CH2=CF2; Halocarbon 1132A; NCI-C60208; UN 1959; VDF; FC 1132a
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
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Reaction thermochemistry 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  = ( • )

By formula: F^- + C₂H₂F₂ = (F^- • C₂H₂F₂)

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.

Sullivan and Beauchamp, 1976
Sullivan, S.A.; Beauchamp, J.L., Competition between proton transfer and elimination in the reactions of strong bases with fluoroethanes in the gas phase. Influence of base strength on reactivity, J. Am. Chem. Soc., 1976, 98, 1160. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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