1,2-Dibromoethylene

• Formula: C₂H₂Br₂
• Molecular weight: 185.845
• IUPAC Standard InChI: InChI=1S/C2H2Br2/c3-1-2-4/h1-2H Copy

  
• IUPAC Standard InChIKey: UWTUEMKLYAGTNQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 540-49-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Ethene, 1,2-dibromo-, (Z)-
  • Ethene, 1,2-dibromo-, (E)-
• Other names: Ethene, 1,2-dibromo-; Ethylene, 1,2-dibromo-; s-Dibromoethylene; Acetylene dibromide; 1,2-Dibromoethene; sym-Dibromoethylene; 2-Bromovinyl bromide; NSC 8744
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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.

Andrews and Keefer, 1951
Andrews, L.J.; Keefer, R.M., The Argentation of Organic Iodides, J. Am. Chem. Soc., 1951, 73, 5733-5736. [all data]

Timmermans, 1935
Timmermans, J., Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds., Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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