Cyclopentane, 1,2-dibromo-

• Formula: C₅H₈Br₂
• Molecular weight: 227.925
• IUPAC Standard InChI: InChI=1S/C5H8Br2/c6-4-2-1-3-5(4)7/h4-5H,1-3H2 Copy

  
• IUPAC Standard InChIKey: LJCGLSZQABMYGU-UHFFFAOYSA-N Copy
• CAS Registry Number: 29974-65-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclopentane, 1,2-dibromo,trans-
  • Cyclopentane, 1,2-dibromo-cis-
• Other names: 1,2 Dibromocyclopentane
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Enthalpy of vaporization

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.

Lister, 1941
Lister, M.W., Heats of organic reactions. X. Heats of bromination of cyclic olefins, J. Am. Chem. Soc., 1941, 63, 143-149. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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