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1-乙氧基-2,3,5,6-四氟-4-碘苯 | 138777-50-1

中文名称
1-乙氧基-2,3,5,6-四氟-4-碘苯
中文别名
——
英文名称
4-iodotetrafluorophenetole
英文别名
1-Ethoxy-2,3,5,6-tetrafluoro-4-iodobenzene;1-ethoxy-2,3,5,6-tetrafluoro-4-iodobenzene
1-乙氧基-2,3,5,6-四氟-4-碘苯化学式
CAS
138777-50-1
化学式
C8H5F4IO
mdl
——
分子量
320.025
InChiKey
HJXWVQJOCRGJKO-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):
    3.3
  • 重原子数:
    14
  • 可旋转键数:
    2
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    9.2
  • 氢给体数:
    0
  • 氢受体数:
    5

反应信息

  • 作为产物:
    描述:
    2-Chloronaphthalene-1-sulfonic acid 在 作用下, 生成 1-乙氧基-2,3,5,6-四氟-4-碘苯
    参考文献:
    名称:
    C-I stretching vibrations in iodobenzenes
    摘要:
    Comparison of the calculated and experimental IR and Raman spectra of a series of iodobenzenes showed that the C-I stretching vibrations for these compounds correspond to a very highly polarized Raman band at 150-270 cm-1 (rho = 0.1). The position of this band depends on the mass of the para substituent and relative position of the fluorine and iodine atoms in the molecule. The UV absorption spectral data indicate an interaction of the iodine atom and para substituents through the pi-system. Opposite substituent effects on the change in intensity of the B-band in the UV spectra of iodobenzenes and tetrafluoroiodobenzenes were noted.
    DOI:
    10.1007/bf00961058
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文献信息

  • C-I stretching vibrations in iodobenzenes
    作者:O. M. Fugaeva、I. K. Korobeinicheva、V. V. Bardin
    DOI:10.1007/bf00961058
    日期:1991.11
    Comparison of the calculated and experimental IR and Raman spectra of a series of iodobenzenes showed that the C-I stretching vibrations for these compounds correspond to a very highly polarized Raman band at 150-270 cm-1 (rho = 0.1). The position of this band depends on the mass of the para substituent and relative position of the fluorine and iodine atoms in the molecule. The UV absorption spectral data indicate an interaction of the iodine atom and para substituents through the pi-system. Opposite substituent effects on the change in intensity of the B-band in the UV spectra of iodobenzenes and tetrafluoroiodobenzenes were noted.
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