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| 161334-25-4

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
161334-25-4
化学式
BrXe
mdl
——
分子量
217.0
InChiKey
KMKVHTFOZPIRHO-QUFFEMKSSA-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):
    0.85
  • 重原子数:
    2.0
  • 可旋转键数:
    0.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为产物:
    描述:
    氙气bromine 以 gaseous matrix 为溶剂, 生成
    参考文献:
    名称:
    High-resolution spectroscopy with a CCD array detector
    摘要:
    The B(1/2 P-2(3/2))-->X(1/2 (2) Sigma(+)) transition in XeBr is recorded at high resolution for the single isotopomer (XeBr)-Xe-136-Br-81, using a high-pressure tesla discharge source and a CCD array detector. The high signal/noise capabilities of the detector permit the first measurements of discrete vibrational structure in this system, which has previously been treated as a purely bound-free transition. The assignments comprise 115 upsilon'-upsilon'' bands spanning upsilon'=1-30 and upsilon''=0-15 and yield the following fundamental spectroscopic constants (units cm(-1)): T'(e)=35862.6, omega'(e)=135.80, omega(e)x'(e)=0.36, omega''(e)=25.7, omega(e)x''(e)=0.65, and D''(e)=252.
    DOI:
    10.1016/0009-2614(94)01292-x
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文献信息

  • The <i>B</i>(1/2 <sup>2</sup><i>P</i><sub>3/2</sub>)→<i>X</i>(1/2 <sup>2</sup>Σ<sup>+</sup>) transition in XeBr
    作者:Jason O. Clevenger、Joel Tellinghuisen
    DOI:10.1063/1.469976
    日期:1995.12.8
    The B(1/2 2P3/2)→X(1/2 2Σ+) transition in XeBr is recorded at high resolution, using a CCD array detector to record spectra from Tesla discharge sources containing isotopically pure 136Xe with 81Br2 or 79Br2. The high signal/noise capabilities of the detector permit the measurement of discrete vibrational structure in this system, which has normally been treated as a purely bound–free transition. The assignments comprise 119 υ′–υ″ bands for 136Xe81Br and 86 for 136Xe79Br, spanning υ′=0–33 and υ″=0–16. The van der Waals ground state is analyzed through fits to the customary polynomials in (υ+1/2) and to near-dissociation expansions. Franck–Condon calculations are used to locate the X-state potential on the internuclear axis relative to the B state, which is modeled as a Rittner potential. The following fundamental spectroscopic constants (units cm−1, for 136Xe81Br) are obtained from the analysis: Te′=35 863.2, ωe′=135.72, ωexe′=0.32, ωe″=25.7, ωexe″=0.62. The ground state has a dissociation energy 𝒟e″=254±2 cm−1 and supports 24 bound vibrational levels.
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