摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

nitrosyl hypofluorite | 96607-23-7

中文名称
——
中文别名
——
英文名称
nitrosyl hypofluorite
英文别名
Fono;fluoro nitrite
nitrosyl hypofluorite化学式
CAS
96607-23-7
化学式
FNO2
mdl
——
分子量
65.0039
InChiKey
KIKPURRCWNPDFV-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

物化性质

  • 密度:
    1.51±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.6
  • 重原子数:
    4
  • 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:
    38.7
  • 氢给体数:
    0
  • 氢受体数:
    4

SDS

SDS:3800d978f9a37f1e5627476c542656bb
查看

反应信息

  • 作为反应物:
    描述:
    nitrosyl hypofluorite 生成 nickel(II) oxide 、 nickel(II) fluoride
    参考文献:
    名称:
    硝酰氟的制备及一些反应
    摘要:
    DOI:
    10.1039/jr9540001119
  • 作为产物:
    描述:
    二氧化氮氢氟酸 以 gaseous matrix 为溶剂, 生成 硝酰氟nitrosyl hypofluorite
    参考文献:
    名称:
    Real‐time kinetic study of the reaction F+NO2
    摘要:
    The title reaction was studied in real time by observing infrared fluorescence resulting from the competitive reaction F+H2. With N2 as a collision partner, the limiting rate constants were found to be k0=9.8±1.6×10−31 cm6 molecule−2 s−1 and k∞=3.2±0.8×10−11 cm3 molecule−1 s−1, as determined by fitting the experimental data to Kassel, and modified Lindemann–Hinshelwood models. Measurments with argon showed it to be slightly less effective as stabilizing the reaction complex. Calculations indicate that both FNO2 and FONO are formed in the reaction, with a product ratio of FONO/FNO2≊7.
    DOI:
    10.1063/1.444668
点击查看最新优质反应信息

文献信息

  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Ni: MVol.AII2, 12, page 879 - 934
    作者:
    DOI:——
    日期:——
  • The preparation and some reactions of nitryl fluoride
    作者:E. E. Aynsley、G. Hetherington、P. L. Robinson
    DOI:10.1039/jr9540001119
    日期:——
  • Real‐time kinetic study of the reaction F+NO<sub>2</sub>
    作者:D. M. Fasano、N. S. Nogar
    DOI:10.1063/1.444668
    日期:1983.6
    The title reaction was studied in real time by observing infrared fluorescence resulting from the competitive reaction F+H2. With N2 as a collision partner, the limiting rate constants were found to be k0=9.8±1.6×10−31 cm6 molecule−2 s−1 and k∞=3.2±0.8×10−11 cm3 molecule−1 s−1, as determined by fitting the experimental data to Kassel, and modified Lindemann–Hinshelwood models. Measurments with argon showed it to be slightly less effective as stabilizing the reaction complex. Calculations indicate that both FNO2 and FONO are formed in the reaction, with a product ratio of FONO/FNO2≊7.
查看更多