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nitrosyl cation | 14452-93-8

中文名称
——
中文别名
——
英文名称
nitrosyl cation
英文别名
nitroso cation;N-oxoammonium;N-oxyammonium;keto-ammonium;oxoammonium;oxyammonium;oxoaminium;Oxoazanium
nitrosyl cation化学式
CAS
14452-93-8
化学式
HNO*H
mdl
——
分子量
32.022
InChiKey
DEXYJUXHQAHAHH-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):
    0.2
  • 重原子数:
    2
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    42.7
  • 氢给体数:
    1
  • 氢受体数:
    1

反应信息

  • 作为产物:
    描述:
    生成 nitrosyl cation氮气
    参考文献:
    名称:
    Pressure and temperature dependences of the ‘‘binary’’ ion–molecule reaction N+3+H2O→H2NO++N2
    摘要:
    Experiments were carried out using a time-resolved atmospheric pressure ionization mass-spectrometer (TRAPI) in N2–H2O (∼1 ppm) system at temperatures from 233 to 543 K and at pressures from 167 to 760 Torr. The title reaction showed temperature and pressure dependences which were explained by the following scheme: N+3+H2O⇄(N+3⋅H2O)* (forward and backward rate constants ka and kb; (N+3⋅H2O)*→H2NO++N2 (forward rate constant kp; (N+3⋅H2O)* +N2→H2NO++2N2 (forward rate constant ka. Assuming that kd is equal to the collision rate constant of 7.1×10−10 cm3 s−1, the individual rate constants were determined as ka =2.8×10−9 cm3 s−1 (302 K), kb =17T3.6 s−1 where T is temperature in K, and kp =2.0×109 s−1 (302 K). The product H2NO+ ion changed by successive reactions with H2O into H2NO+⋅H2O and subsequently to H3O+.
    DOI:
    10.1063/1.455573
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文献信息

  • Pressure and temperature dependences of the ‘‘binary’’ ion–molecule reaction N<sup>+</sup><sub>3</sub>+H<sub>2</sub>O→H<sub>2</sub>NO<sup>+</sup>+N<sub>2</sub>
    作者:Shingo Matsuoka、Hirone Nakamura
    DOI:10.1063/1.455573
    日期:1988.11
    Experiments were carried out using a time-resolved atmospheric pressure ionization mass-spectrometer (TRAPI) in N2–H2O (∼1 ppm) system at temperatures from 233 to 543 K and at pressures from 167 to 760 Torr. The title reaction showed temperature and pressure dependences which were explained by the following scheme: N+3+H2O⇄(N+3⋅H2O)* (forward and backward rate constants ka and kb; (N+3⋅H2O)*→H2NO++N2 (forward rate constant kp; (N+3⋅H2O)* +N2→H2NO++2N2 (forward rate constant ka. Assuming that kd is equal to the collision rate constant of 7.1×10−10 cm3 s−1, the individual rate constants were determined as ka =2.8×10−9 cm3 s−1 (302 K), kb =17T3.6 s−1 where T is temperature in K, and kp =2.0×109 s−1 (302 K). The product H2NO+ ion changed by successive reactions with H2O into H2NO+⋅H2O and subsequently to H3O+.
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