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quinoline nickel(II) acetylacetonate | 120248-87-5

中文名称
——
中文别名
——
英文名称
quinoline nickel(II) acetylacetonate
英文别名
——
quinoline nickel(II) acetylacetonate化学式
CAS
120248-87-5
化学式
C9H7N*C10H14NiO4
mdl
——
分子量
386.07
InChiKey
WCKYSCSSCJAKIW-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):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    喹啉bis(acetylacetonate)nickel(II)甲醇 为溶剂, 以75%的产率得到quinoline nickel(II) acetylacetonate
    参考文献:
    名称:
    Thermochemistry of adducts of nickel(II) acetylacetonate chelate with heterocyclic bases
    摘要:
    The compounds Ni(AcAc)(2).nL (where AcAc is acetylacetonate; L piperazine (pipz), morpholine (morph), piperidine (pipd), pyridine (py), 3-methylpyridine (beta-pico), 4-methylpyridine (gamma-pico), 3-cyanopyridine (3-cyanopy), 4-cyanopyridine (4-cyanopy), 2,2'-bipiridine (bipy) or quinoline (quin), and n=1 or 2) were synthesized and characterized by elemental analysis, melting points, thermal studies and electronic and IR spectroscopy. The enthalpies of dissolution of adducts, Ni(II) chelate and ligands in 25% (v/v) aqueous HCl 1.2 N in methanol were measured and, by using thermochemical cycles, the following thermochemical parameters for the adducts have been determined: The standard enthalpies for the Lewis acid/base reaction (Delta(r)H(theta)) the standard enthalpies of formation (Delta(f)H(theta)); the standard enthalpies of decomposition (Delta(D)H(theta)), the lattice standard enthalpies (Delta(M)H(theta)) and the standard enthalpies of the Lewis acid/base reactions in the gaseous phase (Delta(r)H(theta)(g)). The mean standard enthalpies of the nickel-nitrogen bonds have been estimated. (C) 1998 Elsevier Science B.V.
    DOI:
    10.1016/s0040-6031(98)00382-7
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