manganese dibromide

• Formula: Br₂Mn
• Molecular weight: 214.746
• IUPAC Standard InChI: InChI=1S/2BrH.Mn/h2*1H;/q;;+2/p-2 Copy

  
• IUPAC Standard InChIKey: RJYMRRJVDRJMJW-UHFFFAOYSA-L Copy
• CAS Registry Number: 13446-03-2
• 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: Manganese bromide
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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: José A. Martinho Simões

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

C₁₂H₇MnO₅ (cr) + 1.5 (g) =  (g) +  (cr) + 5 (g)

By formula: C₁₂H₇MnO₅ (cr) + 1.5Br₂ (g) = C₇H₇Br (g) + Br₂Mn (cr) + 5CO (g)

C₆F₃MnO₅ (cr) + 1.5 (g) =  (cr) + 5 (g) +  (g)

By formula: C₆F₃MnO₅ (cr) + 1.5Br₂ (g) = Br₂Mn (cr) + 5CO (g) + CBrF₃ (g)

C₇F₃MnO₆ (cr) + 1.5 (g) =  (cr) + 6 (g) +  (g)

By formula: C₇F₃MnO₆ (cr) + 1.5Br₂ (g) = Br₂Mn (cr) + 6CO (g) + CBrF₃ (g)

 (cr) + 1.5 (g) =  (cr) + 5 (g) +  (g)

By formula: C₆H₃MnO₅ (cr) + 1.5Br₂ (g) = Br₂Mn (cr) + 5CO (g) + CH₃Br (g)

 (cr) + 1.5 (g) =  (cr) + 6 (g) +  (g)

By formula: C₇H₃MnO₆ (cr) + 1.5Br₂ (g) = Br₂Mn (cr) + 6CO (g) + CH₃Br (g)

 (cr) + 2 (g) = 2 (cr) + 10 (g)

By formula: C₁₀Mn₂O₁₀ (cr) + 2Br₂ (g) = 2Br₂Mn (cr) + 10CO (g)

 (cr) + 0.5 (g) =  (cr) + 5 (g)

By formula: C₅BrMnO₅ (cr) + 0.5Br₂ (g) = Br₂Mn (cr) + 5CO (g)

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.

Connor, Zafarani-Moattar, et al., 1982
Connor, J.A.; Zafarani-Moattar, M.T.; Bickerton, J.; El-Saied, N.I.; Suradi, S.; Carson, R.; Al Takkhin, G.; Skinner, H.A., Organomet., 1982, 1, 1166. [all data]

Notes

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• 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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