Ethene, 1,1-dichloro-2,2-difluoro-

• Formula: C₂Cl₂F₂
• Molecular weight: 132.924
• IUPAC Standard InChI: InChI=1S/C2Cl2F2/c3-1(4)2(5)6 Copy

  
• IUPAC Standard InChIKey: QDGONURINHVBEW-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-35-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Ethene, dichlorodifluoro-
• Other names: Ethylene, 1,1-dichloro-2,2-difluoro-; Genetron 1112a; 1,1-Dichloro-2,2-difluoroethene; 1,1-Dichloro-2,2-difluoroethylene; 1,1-Dichlorodifluoroethylene; 1,1-Difluoro-2,2-dichloroethylene; CF2=CCl2; Genetrone 1112a; CFC 1112a; F 1112a; R 1112a; Ethylene, 1,2-dichloro-1,2-difluoro-
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Vibrational and/or electronic energy levels
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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: CH₄O + C₂Cl₂F₂ = C₃H₄Cl₂F₂O

 +  =

By formula: Cl₂ + C₂Cl₂F₂ = C₂Cl₄F₂

3 +  =  + 2

By formula: 3H₂ + C₂Cl₂F₂ = C₂H₄F₂ + 2HCl

 +  =  + 

By formula: H₂ + C₂Cl₂F₂ = C₂HClF₂ + HCl

 +  = C₅H₈Cl₂F₂O

By formula: C₃H₈O + C₂Cl₂F₂ = C₅H₈Cl₂F₂O

 +  = C₄H₆Cl₂F₂O

By formula: C₂H₆O + C₂Cl₂F₂ = C₄H₆Cl₂F₂O

 +  = C₅H₈Cl₂F₂O

By formula: C₃H₈O + C₂Cl₂F₂ = C₅H₈Cl₂F₂O

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.

Kennedy, Lacher, et al., 1969
Kennedy, M.B.; Lacher, J.R.; Park, J.D., Reaction heats of organic compounds. VI. Heats of addition of some alcohols to 1,1-dichloro-2,2-difluoroethylene, Trans. Faraday Soc., 1969, 65, 1435-1442. [all data]

Hine and Rogers, 1968
Hine, J.; Rogers, F.E., Stabilizing interactions between substituents attached to the same saturated carbon atom. Enthalpies of addition of methanol, pyrrolidine, and 1-butanethiol to 1,1-dichloro-2,2-difluoroethylene, J. Am. Chem. Soc., 1968, 90, 6701-6. [all data]

Lacher, McKinley, et al., 1949
Lacher, J.R.; McKinley, J.J.; Walden, C.; Lea, K.; Park, J.D., Reaction heats of organic fluorine compounds. II. The vapor phase heats of chlorination of some simple fluoroolefins, J. Am. Chem. Soc., 1949, 71, 1334-1337. [all data]

Lacher, Kianpour, et al., 1956
Lacher, J.R.; Kianpour, A.; Oetting, F.; Park, J.D., Reaction calorimetry. The hydrogenation of organic fluorides and chlorides, Trans. Faraday Soc., 1956, 52, 1500-1508. [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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