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thiozone | 12597-03-4

中文名称
——
中文别名
——
英文名称
thiozone
英文别名
Trithiirane
thiozone化学式
CAS
12597-03-4
化学式
S3
mdl
——
分子量
96.198
InChiKey
JSKOEFHOIIVIGK-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):
    1.3
  • 重原子数:
    3
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    75.9
  • 氢给体数:
    0
  • 氢受体数:
    3

反应信息

  • 作为产物:
    描述:
    thiozone(1+) 、 以 gas 为溶剂, 生成 thiozone
    参考文献:
    名称:
    Gas‐phase reactivity of sulphur ions with ammonia
    摘要:
    The gas-phase reactions of sulphur cluster ions, cations S+n (n=1,...,8) and anions S−n (n=2,...,6) with NH3 have been studied by means of a Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometer. Relative and absolute reaction rate constants as well as reaction efficiencies have been determined. The S+4 cation has by the far highest reactivity with all other sulphur cations being significantly less reactive. Besides some fragmentation, no reactivity of the anions was found. Structural conclusions are made based on the present experiments, on previous extensive ab initio calculations, and on complementary experiments.
    DOI:
    10.1063/1.465499
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文献信息

  • Gas‐phase reactivity of sulphur ions with ammonia
    作者:Gereon Niedner‐Schatteburg、Thomas Schindler、Christian Berg、Dirk Wössner、Vladimir E. Bondybey
    DOI:10.1063/1.465499
    日期:1993.12.15
    The gas-phase reactions of sulphur cluster ions, cations S+n (n=1,...,8) and anions S−n (n=2,...,6) with NH3 have been studied by means of a Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometer. Relative and absolute reaction rate constants as well as reaction efficiencies have been determined. The S+4 cation has by the far highest reactivity with all other sulphur cations being significantly less reactive. Besides some fragmentation, no reactivity of the anions was found. Structural conclusions are made based on the present experiments, on previous extensive ab initio calculations, and on complementary experiments.
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