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lambda~2~-Stannane--zirconium (2/1) | 12166-60-8

中文名称
——
中文别名
——
英文名称
lambda~2~-Stannane--zirconium (2/1)
英文别名
λ2-stannane;zirconium
lambda~2~-Stannane--zirconium (2/1)化学式
CAS
12166-60-8
化学式
Sn2Zr
mdl
——
分子量
328.644
InChiKey
ISAZMZHQRLSWNB-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):
    -1.83
  • 重原子数:
    3.0
  • 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

  • 作为反应物:
    描述:
    参考文献:
    名称:
    The lead-zirconium system: binary phases and a series of interstitial compounds of the host Zr5Pb3
    摘要:
    The Pb-Zr system contains the phases Zr(approximately 5.8)Pb (Cr3Si-type), Zr5Pb3 (Mn5Si3) and Zr5Pb4 (Ti5Ga4). Zr5Pb4 as a substoichiometric region above approximately 800-degrees-C, extending to about Zr5Pb3.65 at 1000-degrees-C. Reactive powder sintering in sealed Ta containers at 1000-1350-degrees-C is the most effective route for the synthesis of pure phases of both the binaries and the interstitial derivatives Zr5Pb3Z. Twenty examples of the latter were obtained with Z = Al, Si, P, S, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se, Ag, Cd, In, Sn, Sb, Te, (Pb), (second period Z were not investigated). Single crystals for Z = Al, Cd, Zn, Pb0.87, Pb0.94 were obtained by metal flux or vapor phase transport reactions, and the last three were quantified by X-ray crystallography. Volume trends as a function of group and period follow metal/covalent radii trends for Z fairly well.
    DOI:
    10.1016/0925-8388(93)90402-9
  • 作为产物:
    参考文献:
    名称:
    The lead-zirconium system: binary phases and a series of interstitial compounds of the host Zr5Pb3
    摘要:
    The Pb-Zr system contains the phases Zr(approximately 5.8)Pb (Cr3Si-type), Zr5Pb3 (Mn5Si3) and Zr5Pb4 (Ti5Ga4). Zr5Pb4 as a substoichiometric region above approximately 800-degrees-C, extending to about Zr5Pb3.65 at 1000-degrees-C. Reactive powder sintering in sealed Ta containers at 1000-1350-degrees-C is the most effective route for the synthesis of pure phases of both the binaries and the interstitial derivatives Zr5Pb3Z. Twenty examples of the latter were obtained with Z = Al, Si, P, S, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se, Ag, Cd, In, Sn, Sb, Te, (Pb), (second period Z were not investigated). Single crystals for Z = Al, Cd, Zn, Pb0.87, Pb0.94 were obtained by metal flux or vapor phase transport reactions, and the last three were quantified by X-ray crystallography. Volume trends as a function of group and period follow metal/covalent radii trends for Z fairly well.
    DOI:
    10.1016/0925-8388(93)90402-9
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文献信息

  • Investigation of the reaction progress between stannous chloride and zirconium in molten LiCl–KCl
    作者:Yanqing Cai、Hongxia Liu、Qian Xu、Qiushi Song、Huijun Liu
    DOI:10.1039/c5ra02476e
    日期:——

    LiCl–KCl–ZrCl4 melt was prepared by displacement reaction between SnCl2 and Zr, and the reaction progress was electrochemically monitored.

    通过 SnCl2 和 Zr 之间的置换反应制备了 LiCl-KCl-ZrCl4 熔体,并通过电化学监测反应进程。
  • The lead-zirconium system: binary phases and a series of interstitial compounds of the host Zr5Pb3
    作者:Young-Uk Kwon、John D. Corbett
    DOI:10.1016/0925-8388(93)90402-9
    日期:1993.1
    The Pb-Zr system contains the phases Zr(approximately 5.8)Pb (Cr3Si-type), Zr5Pb3 (Mn5Si3) and Zr5Pb4 (Ti5Ga4). Zr5Pb4 as a substoichiometric region above approximately 800-degrees-C, extending to about Zr5Pb3.65 at 1000-degrees-C. Reactive powder sintering in sealed Ta containers at 1000-1350-degrees-C is the most effective route for the synthesis of pure phases of both the binaries and the interstitial derivatives Zr5Pb3Z. Twenty examples of the latter were obtained with Z = Al, Si, P, S, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se, Ag, Cd, In, Sn, Sb, Te, (Pb), (second period Z were not investigated). Single crystals for Z = Al, Cd, Zn, Pb0.87, Pb0.94 were obtained by metal flux or vapor phase transport reactions, and the last three were quantified by X-ray crystallography. Volume trends as a function of group and period follow metal/covalent radii trends for Z fairly well.
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