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| 71895-01-7

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
71895-01-7
化学式
C2HO2
mdl
——
分子量
57.0287
InChiKey
PWBQFKMVFXSBGD-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

反应信息

  • 作为产物:
    描述:
    甲酰基阳离子一氧化碳氢气 作用下, 生成
    参考文献:
    名称:
    Chaperone participation in three body ion association reactions. The systems COH++CO=(CO)2H+ and N2H++N2=(N2)2H+
    摘要:
    In an earlier study of the reactions (1) COH++CO+H2=(CO)2H++H2 and (2) N2H++N2+H2=(N2)2H++H2 it was observed that (1) was much faster than (2). On theoretical grounds the reactions are expected to have similar rates. A closer investigation of the reactions reveals that over a wide temperature and concentration range the products (CO)2H+ [respectively, (N2)H+] are not formed by the normal three body reaction but by a parallel sequence (the chaperone sequence), i.e., COH++2H2=COH3++H2 followed by COH3++CO=(CO)2H++H2 for the COH+ case. Significantly, for a wide range of conditions the chaperone complex COH3+ (respectively, N2H3+) is at too low concentrations to be detected, and the rate law is the same as that for the direct three body reactions. Unraveling the kinetics of the reactions led to determination of the rate constants for the direct and chaperone reactions.
    DOI:
    10.1063/1.444830
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