CoCu2(ethanolamine(1-))2Cl4*H2O | 364047-05-2

• 英文名称: CoCu2(ethanolamine(1-))2Cl4*H2O
• CAS: 364047-05-2
• 化学式: C₄H₁₂Cl₄CoCu₂N₂O₂*H₂O
• 分子量: 466.064
• InChiKey: YOPYFVQEGNDHTR-UHFFFAOYSA-J

计算性质

• 辛醇/水分配系数(LogP)：
  None
• 重原子数：
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• 可旋转键数：
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• 环数：
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• sp3杂化的碳原子比例：
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• 拓扑面积：
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• 氢给体数：
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• 氢受体数：
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反应信息

• 作为反应物：
  描述：

  CoCu2(ethanolamine(1-))2Cl4*H2O 、 水 以 水 为溶剂， 生成
  参考文献：
  名称：

  Masoud; Motaweh; Ali, Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 2001, vol. 40, # 7, p. 733 - 737

  摘要：

  DOI：
• 作为产物：
  描述：

  C.I.酸性橙108 、 cobalt(II) chloride 、 copper dichloride 以 乙醇 、 水 为溶剂， 生成 CoCu2(ethanolamine(1-))2Cl4*H2O
  参考文献：
  名称：

  Dielectric spectroscopy of some heteronuclear amino alcohol complexes

  摘要：

  The temperature dependent dielectric spectroscopic properties of two heteronuclear complexes of monoethanolamine (MEA) at a wide temperature range (303-413 K) were investigated by impedance spectroscopy, in the frequency range from 100 Hz to 100 kHz. The frequency dependence of the impedance spectra plotted in the complex plane shows semi-circles. The Cole-Cole diagrams have been used to determine the molecular relaxation time, tau. The temperature dependence of tau is expressed by thermally activated process. Relaxation frequencies corresponding to the rotation of the molecules about their long axes are expected to lie above 10 MHz and exhibit Arrhenius behavior, where a single slope is observed with activation energy values equal to 0.67 and 0.78 eV. The ac conductivity sigma(ac) (omega) is found to vary as w(s) with the index s <= 1, indicating a dominant hopping process at low temperatures. The dielectric permittivity dependence as a function of frequency and temperature have been determined and showed a strong dispersion at frequency lower than 10 kHz. Capacitance and losses, tan S, decreased with increasing frequency and increased with increasing temperature. The analysis of the data reveals that such characteristics are in good agreement with semi-conducting features based mainly on the hopping mechanism. (c) 2005 Elsevier B.V. All rights reserved.

  DOI：

  10.1016/j.saa.2005.09.036