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perbromoarsonium hexafluoroarsenate(V) | 119484-31-0

中文名称
——
中文别名
——
英文名称
perbromoarsonium hexafluoroarsenate(V)
英文别名
——
perbromoarsonium hexafluoroarsenate(V)化学式
CAS
119484-31-0
化学式
AsBr4*AsF6
mdl
——
分子量
583.45
InChiKey
JWJWVEKLDNHGRT-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    5.14
  • 重原子数:
    12.0
  • 可旋转键数:
    0.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Synthesis and characterization by Raman spectroscopy of AsBr4AsF6; its thermodynamic and kinetic stability and that of related salts
    摘要:
    The thermodynamically and kinetically unstable salt AsBr4AsF6 was prepared by the reaction of stoicheiometric quantities of AsBr3, Br2, and AsF5, and characterized by Raman spectroscopy at -196-degrees-C. It was shown by Raman spectroscopy that AsBr4AsF6 decomposes to AsF3 and Br2 via AsBr3. The energetics of the formation and decomposition have been estimated, and reaction pathways suggested. Simple estimates of the energetics of the formation of AsBr4AlBr4 showed it should have greater stability than that of AsBr4AsF6; it was subsequently prepared but shown to be in equilibrium at room temperature with AsBr3, Br2, and AsBr4Al2Br7. The differences in thermodynamic stability of AsCl4AsF6 and AsBr4AsF6 have been accounted for, and reasons for the kinetic instability of AsBr4AsF6 proposed.
    DOI:
    10.1039/dt9900003815
  • 作为产物:
    描述:
    三溴化砷 、 arsenic pentafluoride 在 作用下, 以60%的产率得到perbromoarsonium hexafluoroarsenate(V)
    参考文献:
    名称:
    Synthesis and characterization by Raman spectroscopy of AsBr4AsF6; its thermodynamic and kinetic stability and that of related salts
    摘要:
    The thermodynamically and kinetically unstable salt AsBr4AsF6 was prepared by the reaction of stoicheiometric quantities of AsBr3, Br2, and AsF5, and characterized by Raman spectroscopy at -196-degrees-C. It was shown by Raman spectroscopy that AsBr4AsF6 decomposes to AsF3 and Br2 via AsBr3. The energetics of the formation and decomposition have been estimated, and reaction pathways suggested. Simple estimates of the energetics of the formation of AsBr4AlBr4 showed it should have greater stability than that of AsBr4AsF6; it was subsequently prepared but shown to be in equilibrium at room temperature with AsBr3, Br2, and AsBr4Al2Br7. The differences in thermodynamic stability of AsCl4AsF6 and AsBr4AsF6 have been accounted for, and reasons for the kinetic instability of AsBr4AsF6 proposed.
    DOI:
    10.1039/dt9900003815
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文献信息

  • The preparation and characterisation by Raman spectroscopy of AsBr<sub>4</sub><sup>+</sup>AsF<sub>6</sub><sup>–</sup>containing the tetrabromoarsenic(<scp>V</scp>) cation
    作者:Thomas Klapötke、Jack Passmore、Edward G. Awere
    DOI:10.1039/c39880001426
    日期:——
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