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copper superoxide | 125861-13-4

中文名称
——
中文别名
——
英文名称
copper superoxide
英文别名
——
copper superoxide化学式
CAS
125861-13-4;12019-06-6
化学式
CuO2
mdl
——
分子量
95.5448
InChiKey
FRAGYAULAPPPAJ-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):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

SDS

SDS:e747783cd236758360167aa10ee44ab6
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文献信息

  • Dioxygen complexes of 3d transition-metal atoms: formation reactions in the gas phase
    作者:Carl E. Brown、S. A. Mitchell、Peter A. Hackett
    DOI:10.1021/j100156a009
    日期:1991.2
    Reactions of ground-state 3d transition-metal atoms including Ti, Mn, Co, Ni, and Cu with molecular oxygen in Ar buffer gas have been investigated in the pressure range 5-700 Torr at 296 K. Attention has been given to termolecular association reactions in which mono(dioxygen) complexes are formed. A pulsed laser photolysis-laser fluorescence technique is used where metal atoms are produced by visible multiphoton dissociation of a volatile organometallic precursor in a static pressure reaction cell, and reactions of metal atoms are monitored by resonance fluorescence excitation at variable time delay following the photolysis pulse. The present study completes a survey of the reactions of 3d transition-metal atoms with O2 under room temperature conditions, from which it emerges that reactivity with respect to complex formation is correlated with a d(n)s1 valence electron configuration of the metal atom. Simplified RRKM calculations have been used to interpret termolecular rate constants for the association reactions in terms of a trend in the binding energies of the dioxygen complexes.
  • Dioxygen activation by photoexcited copper atoms
    作者:Geoffrey A. Ozin、Steven A. Mitchell、Jamie Garcia-Prieto
    DOI:10.1021/ja00359a006
    日期:1983.10
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