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镉,加合(1:1)银 | 12002-62-9

中文名称
镉,加合(1:1)银
中文别名
——
英文名称
silver-cadmium
英文别名
cadmium;silver
镉,加合(1:1)银化学式
CAS
12002-62-9
化学式
AgCd
mdl
——
分子量
220.278
InChiKey
NSAODVHAXBZWGW-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):
    -0.01
  • 重原子数:
    2
  • 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:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为产物:
    描述:
    以 neat (no solvent) 为溶剂, 生成 镉,加合(1:1)银
    参考文献:
    名称:
    The thermochemical behavior of some binary shape memory alloys by high temperature direct synthesis calorimetry
    摘要:
    The standard enthalpies of formation of some shape memory alloys have been measured by high temperature direct synthesis calorimetry at 1373 K. The following results (in kJ/mol of atoms) are reported: CoCr (-0.3 +/- 2.9); CuMn (-3.7 +/- 3.2); Cu3Sn (-10.4 +/- 3.1); Fe2Tb (-5.5 +/- 2.4); Fe2Dy (-1.6 +/- 2.9); Fe17Tb2 (-2.1 +/- 3.1); Fe17Dy2 (-5.3 +/- 1.7); FePd3 (-16.0 +/- 2.7); FePt (-23.0 +/- 1.9); FePt3 (-20.7 +/- 2.3); NiMn (-24.9 +/- 2.6); TiNi (-32.7 +/- 1.0); TiPd (-60.3 +/- 2.5). The results are compared with some earlier experimental values obtained by calorimetry and by EMF technique. They are also compared with predicted values on the basis of the semi empirical model of Miedema and co-workers and with ab initio calculations when available. We will also assess the available information regarding the structures of these alloys. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jallcom.2011.01.152
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文献信息

  • Absorption spectrum of the trimer silver cluster <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si2.gif" display="inline" overflow="scroll"><mml:mrow><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">Ag</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> and metal nanoparticles in microemulsion
    作者:Sudhir Kapoor、Ravi Joshi、Tulsi Mukherjee
    DOI:10.1016/j.cplett.2004.08.080
    日期:2004.10
    Classical quantum simulation suggests the formation of Ag-3(2+) [Chem. Phys. Lett. 389 (2004) 150]. We present the effect of water pool radii on the transient absorption spectra of initial silver clusters. Experimental evidence for the formation of Ag-3(2+) in micro-emulsion system is reported for the first time. The surface plasmon absorption band of stable silver clusters obtained by bombardment of electron pulses in water-in-oil microemulsions showed absorption maximum at 405 nm. The transmission electron micrograph studies showed the presence of silver nanoparticles having an average size of 10 nm. (C) 2004 Elsevier B.V. All rights reserved.
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