Benzene, 1,2,4,5-tetrabromo-

• Formula: C₆H₂Br₄
• Molecular weight: 393.696
• IUPAC Standard InChI: InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H Copy

  
• IUPAC Standard InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N Copy
• CAS Registry Number: 636-28-2
• 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: 1,2,4,5-Tetrabromobenzene; 2,3,5,6-Tetrabromobenzene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • 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:
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of fusion

Entropy of fusion

Enthalpy of phase transition

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.

Kuramochi, Maeda, et al., 2004
Kuramochi, Hidetoshi; Maeda, Kouji; Kawamoto, Katsuya, Measurements of Water Solubilities and 1-Octanol/Water Partition Coefficients and Estimations of Henry's Law Constants for Brominated Benzenes, J. Chem. Eng. Data, 2004, 49, 3, 720-724, https://doi.org/10.1021/je0342724 . [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Mondieig, Cuevas-Kiarte, et al., 1989
Mondieig, D.; Cuevas-Kiarte, M.A.; Haget, Y., Polymorphisme du tetrachloro-1,2,4,5-benzene et du tetrabromo-1,2,4,5-benzene, J. Therm. Anal., 1989, 35(7), 2491-2500. [all data]

Mondieig, Housty, et al., 1987
Mondieig, D.; Housty, J.R.; Haget, Y., The Guinier-Lenne method in DSC. Polymorphysm of tetrasubstituted derivatives of benzene and their mixtures, Calorim. Anal. Therm., 1987, 18, 269-275. [all data]

Notes

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• Symbols used in this document:
  

  ΔHtrs	Enthalpy of phase transition
  ΔfusH	Enthalpy of fusion
  ΔfusS	Entropy of fusion

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