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[CuBr2(p-chloroaniline)2] | 934365-14-7

中文名称
——
中文别名
——
英文名称
[CuBr2(p-chloroaniline)2]
英文别名
——
[CuBr2(p-chloroaniline)2]化学式
CAS
934365-14-7
化学式
C12H12Br2Cl2CuN2
mdl
——
分子量
478.501
InChiKey
GTJGYADHDVDREA-UHFFFAOYSA-L
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

反应信息

  • 作为产物:
    描述:
    对氯苯胺copper(ll) bromide丙酮 为溶剂, 以62%的产率得到[CuBr2(p-chloroaniline)2]
    参考文献:
    名称:
    一些二价过渡金属溴化物与4-氯苯胺加合物的热化学
    摘要:
    The compounds [MBr2(p-clan)(2)] (where M is Mn(II), Fe(II), Co(II), Ni(II), Cu(II) or Zn(II); p-clan = 4-chloroaniline) were synthesized and characterized by melting points, elemental analysis, thermal analysis and electronic and IR spectroscopy. The enthalpies of solution of the adducts, metal(II) bromides and 4-chloroaniline in methanol, 1.2 M aqueous HCl or 25% (v/v) 1.2 M aqueous HCl in methanol were measures and by using thermochemical cycles, the following thermochemical parameters for the adducts have been determined: the standard enthalpies for the Lewis acid/base reactions (Delta H-r degrees), the standard enthalpies of formation (Delta H-f degrees), the standard enthalpies of decomposition (ADH), the lattice standard enthalpies (Delta H-M degrees) and the standard enthalpies of the Lewis acid/base reactions in the gaseous phase (Delta H-r degrees(g)). The mean bond dissociation enthalpies of the metal (II)-nitrogen coordinated bonds ((D) over bar ((M-N))) and the enthalpies of adduct formation in the gaseous phase have been estimated. (c) 2006 Elsevier B.V.. All rights reserved.
    DOI:
    10.1016/j.tca.2006.05.022
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