Ethene, tetrafluoro-

• Formula: C₂F₄
• Molecular weight: 100.0150
• IUPAC Standard InChI: InChI=1S/C2F4/c3-1(4)2(5)6 Copy

  
• IUPAC Standard InChIKey: BFKJFAAPBSQJPD-UHFFFAOYSA-N Copy
• CAS Registry Number: 116-14-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Ethylene, tetrafluoro-; Perfluoroethene; Perfluoroethylene; Tetrafluoroethene; Tetrafluoroethylene; TFE; C2F4; Fluoroplast 4; Tetrafluorethylene; 1,1,2,2-Tetrafluoroethylene; Tetrafluorethene; Ethene, 1,1,2,2-tetrafluoro-
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• Information on this page:
  • Ion clustering data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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  • IR Spectrum
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Ion clustering 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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

 +  = C₂BrF₄^-

By formula: Br^- + C₂F₄ = C₂BrF₄^-

C₂BrF₄^- + 2 = C₄BrF₈^-

By formula: C₂BrF₄^- + 2C₂F₄ = C₄BrF₈^-

C₂ClF₄^- + 2 = C₄ClF₈^-

By formula: C₂ClF₄^- + 2C₂F₄ = C₄ClF₈^-

C₄ClF₈^- + 3 = C₆ClF₁₂^-

By formula: C₄ClF₈^- + 3C₂F₄ = C₆ClF₁₂^-

C₆ClF₁₂^- + 4 = C₈ClF₁₆^-

By formula: C₆ClF₁₂^- + 4C₂F₄ = C₈ClF₁₆^-

 +  = C₂ClF₄^-

By formula: Cl^- + C₂F₄ = C₂ClF₄^-

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.

Hiraoka, Mochizuki, et al., 2008
Hiraoka, K.; Mochizuki, N.; Wada, A.; Okada, H.; Ichikawa, T.; Asakawa, D.; Yazawa, I., Gas-phase ion/molecule reactions in C2F4, Int. J. Mass Spectrom., 2008, 272, 1, 22-28, https://doi.org/10.1016/j.ijms.2007.12.013 . [all data]

Curtiss, Raghavachari, et al., 7374
Curtiss, L.A.; Raghavachari, K.; Redfern, P.C.; Pople, J.A., Assesment of Gaussian-3 and density Functional Theories for a larger experimental test set, J. Chem. Phys. 112 (2000), 7374. [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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