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Copper;gold | 12044-96-1

中文名称
——
中文别名
——
英文名称
Copper;gold
英文别名
copper;gold
Copper;gold化学式
CAS
12044-96-1
化学式
Au3Cu
mdl
——
分子量
654.446
InChiKey
FHCOKFPMKOFREE-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:
    4.0
  • 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:
    Copper;gold1,2-二氰基苯 以 neat (no solvent, solid phase) 为溶剂, 生成 酞菁蓝
    参考文献:
    名称:
    X-ray analysis of phthalocyanines formed in the reaction of AuCu and AuSn alloys with 1,2-dicyanobenzene
    摘要:
    X-ray investigations of the reactions of copper, tin and their alloys with gold, with 1,2-dicyanobenzene at 210-degrees-C have been performed. It was found that under the conditions used, gold does not take part in the reaction with 1,2-dicyanobenzene, but separates from the alloys. Copper and tin phthalocyanines are formed as the main products of the above reactions. The crystal structure of tin phthalocyanine (SnPC) has been determined. SnPc crystallizes in the triclinic system (a = 12.048(3) angstrom, b = 12.630(3) angstrom, c = 8.671(3) angstrom, alpha = 95.85(5)-degrees, beta = 95.10(5)-degrees, gamma = 68.25(5)-degrees), space group P1BAR, Z = 2. The refined structure with anisotropic temperature factors gave R = 0.041. The Sn atom is coordinated by four isoindole N atoms, the average Sn-N distance being 2.267(6) angstrom. The SnPc molecule is not planar. The Sn atom is 1.1286 angstrom out of the plane of the four coordinating N atoms.
    DOI:
    10.1016/0925-8388(92)90054-d
  • 作为产物:
    描述:
    以 melt 为溶剂, 反应 24.0h, 生成 Copper;gold
    参考文献:
    名称:
    Au 3 Cu中无序的热力学
    摘要:
    摘要 通过使用差示扫描和弛豫量热法的热容测量研究了化学计量的 Au3Cu 的无序焓以及无序的振动和构型熵。除了这些量热方法,密度泛函理论用于计算零 K 时的无序焓。有序反应的时间尺度大于量热实验的时间尺度,导致非平衡热容量数据。然而,在适当的限度内整合这些数据提供了无序焓的平衡值,由此计算热容和无序熵。研究有序和无序样品的低温热容行为能够分离熵的振动和构型部分。Au3Cu的无序焓低于Cu3Au的一半,最大值为1.46 kJ mol-1。650 K 时的无序熵值为 0.58 R,小振动部分为 0.02 R。确定的构型熵达到无序 A3B 合金在 650 K 时 0.562 R 的理想构型熵。 高于 650 K,理想值略超。
    DOI:
    10.1016/j.jallcom.2017.11.246
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文献信息

  • One-Pot Synthesis of Hollow Au<sub>3</sub>Cu<sub>1</sub> Spherical-like and Biomineral Botallackite Cu<sub>2</sub>(OH)<sub>3</sub>Cl Flowerlike Architectures Exhibiting Antimicrobial Activity
    作者:Min-Tien Hsiao、Shin-Fu Chen、Dar-Bin Shieh、Chen-Sheng Yeh
    DOI:10.1021/jp054827x
    日期:2006.1.1
    of Au3Cu1 hollow nanostructure was prepared by the reaction of Cu nanoparticles with HAuCl4. Following a course of aging, the biomineral botallackite Cu2(OH)3Cl nanoflowers were developed with the aid of Au3Cu1 hollow nanostructures at room temperature. It was proposed that the hollow nanospheres could serve as active centers for heterogeneous nucleation and mediated a mineralization process. Scanning
    通过Cu纳米​​粒子与HAuCl4的反应制备了一种新型的Au3Cu1中空纳米结构。在老化过程之后,在室温下借助Au3Cu1空心纳米结构开发了生物矿物的硼铁矿Cu2(OH)3Cl纳米花。有人提出,空心纳米球可以作为异质成核的活性中心并介导矿化过程。扫描电子显微镜和高分辨率透射电子显微镜表明,纳米花的外观是三维的,尺寸范围为500 nm至1微米,由数个厚度约为25 nm的纳米花瓣制成。此外,我们发现,通过使用阳离子十六烷基三甲基溴化铵过滤空心纳米球的负电荷,可以过滤不同形态的球形和花状结构,从而实现形状分离。中空纳米球和纳米花均对金黄色链球菌具有抗菌活性,MIC50分别为39.6和127.2 microg / mL。
  • Thermodynamic controlled synthesis of intermetallic Au<sub>3</sub>Cu alloy nanocrystals from Cu microparticles
    作者:Wengao Zhao、Lini Yang、Yadong Yin、Mingshang Jin
    DOI:10.1039/c3ta13921b
    日期:——
    This communication reports a remarkably simple approach for the preparation of Au3Cu alloy nanocrystals via phase-stabilized synthesis. The as-prepared Au3Cu nanocrystals exhibit significantly enhanced catalytic activity in a CO2 electroreduction reaction, compared with monometallic Au nanocrystals.
    这篇论文报道了一种通过相稳定合成制备Au3Cu合金纳米晶体的非常简单的方法。与单金属Au纳米晶体相比,制备的Au3Cu纳米晶体在CO2电还原反应中表现出显著增强的催化活性。
  • Propene epoxidation by nitrous oxide over Au–Cu/TiO2 alloy catalysts
    作者:R.J. Chimentão、F. Medina、J.L.G. Fierro、J. Llorca、J.E. Sueiras、Y. Cesteros、P. Salagre
    DOI:10.1016/j.molcata.2007.05.008
    日期:2007.9
    Gold-copper alloy catalysts were prepared by impregnation of TiO2 (anatase) support with mixed chloride precursors and tested in the gas-phase epoxidation of propene. The bimetallic systems contained different Au-Cu molar ratios and a total metal content of 4 wt.%. The corresponding monometallic AU/TiO2 and Cu/TiO2 catalysts were also prepared for comparison. X-ray diffraction, XPS and transmission electron microscopy studies indicated that alloying was achieved. The copper content in the catalyst seemed to have a strong influence on the dispersion and catalytic properties of the metal particles. In particular, the greater the Cu content in the alloy, the smaller the metal particle. These changes also contributed to an increase in activity and selectivity to propene oxide. The sample with a Cu/Au ratio of 3/1 showed the best catalytic behaviour. Moreover, the catalytic activity of the samples can be correlated with the results obtained by TPR. (C) 2007 Elsevier B.V. All rights reserved.
  • Metallurgy in a Beaker:  Nanoparticle Toolkit for the Rapid Low-Temperature Solution Synthesis of Functional Multimetallic Solid-State Materials
    作者:Raymond E. Schaak、Amandeep K. Sra、Brian M. Leonard、Robert E. Cable、John C. Bauer、Yi-Fan Han、Joel Means、Winfried Teizer、Yolanda Vasquez、Edward S. Funck
    DOI:10.1021/ja043335f
    日期:2005.3.1
    Intermetallic compounds and alloys are traditionally synthesized by heating mixtures of metal powders to high temperatures for long periods of time. A low-temperature solution-based alternative has been developed, and this strategy exploits the enhanced reactivity of nanoparticles and the nanometer diffusion distances afforded by binary nanocomposite precursors. Prereduced metal nanoparticles are combined in known ratios, and they form nanomodulated composites that rapidly transform into intermetallics and alloys upon heating at low temperatures. The approach is general in terms of accessible compositions, structures, and morphologies. Multiple compounds in the same binary system can be readily accessed; e.g., AuCu, AuCu3, Au3Cu, and the AuCu-II superlattice are all accessible in the Au-Cu system. This concept can be extended to other binary systems, including the intermetallics FePt3, CoPt, CuPt, and Cu-3-Pt and the alloys Ag-Pt, Au-Pd, and Ni-Pt. The ternary intermetallic Ag2Pd3S can also be rapidly synthesized at low temperatures from a nanocomposite precursor comprised of Ag2S and Pd nanoparticles. Using this low-temperature solution-based approach, a variety of morphologically diverse nanomaterials are accessible: surface-confined thin films (planar and nonplanar supports), free-standing monoliths, nanomesh materials, inverse opals, and dense gram-scale nanocrystalline powders of intermetallic AuCu. Importantly, the multimetallic materials synthesized using this approach are functional, yielding a room-temperature Fe-Pt ferromagnet, a superconducting sample of Ag2Pd3S (T-C = 1.10 K), and a AuPd4 alloy that selectively catalyzes the formation of H2O2 from H-2 and O-2. Such flexibility in the synthesis and processing of functional intermetallic and alloy materials is unprecedented.
  • Order-disorder transformation in Au-Cu alloys studied by extended x-ray-absorption fine structure
    作者:T. Claeson、J. B. Boyce
    DOI:10.1103/physrevb.29.1551
    日期:——
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