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Monodeuterio-Keten | 60032-17-9

中文名称
——
中文别名
——
英文名称
Monodeuterio-Keten
英文别名
Deuteroketene
Monodeuterio-Keten化学式
CAS
60032-17-9
化学式
C2H2O
mdl
——
分子量
43.0293
InChiKey
CCGKOQOJPYTBIH-MICDWDOJSA-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):
    0.8
  • 重原子数:
    3
  • 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:
    17.1
  • 氢给体数:
    0
  • 氢受体数:
    1

反应信息

  • 作为产物:
    描述:
    LEDA HPLC丙酮丙酮 在 nickel-chromium-iron 作用下, 生成 Monodeuterio-Keten
    参考文献:
    名称:
    The Microwave Spectrum of Ketene
    摘要:
    The microwave absorption spectra of the ketene molecules H21C212O16, H1D2C212O16, and D22C212O16 have been investigated. Reciprocal moments of inertia have been determined for each from the measurements. The centrifugal distortion theory of Hillger and Strandberg has been found valid for both Q and R branches. The structure has been calculated and dipole moment measured; results check and extend the accuracy of values previously determined by other methods. Intensities of satellites of the lightest molecule corresponding to the lowest three vibrational fundamentals have also been measured and changes in the average reciprocal moments determined. The vibrational frequencies have been calculated and found different from values reported in the literature by infrared workers. References and suggestions for further work are given.
    DOI:
    10.1063/1.1700517
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文献信息

  • The Microwave Spectrum of Ketene
    作者:H. R. Johnson、M. W. P. Strandberg
    DOI:10.1063/1.1700517
    日期:1952.4
    The microwave absorption spectra of the ketene molecules H21C212O16, H1D2C212O16, and D22C212O16 have been investigated. Reciprocal moments of inertia have been determined for each from the measurements. The centrifugal distortion theory of Hillger and Strandberg has been found valid for both Q and R branches. The structure has been calculated and dipole moment measured; results check and extend the accuracy of values previously determined by other methods. Intensities of satellites of the lightest molecule corresponding to the lowest three vibrational fundamentals have also been measured and changes in the average reciprocal moments determined. The vibrational frequencies have been calculated and found different from values reported in the literature by infrared workers. References and suggestions for further work are given.
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