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tetramethylammonium tribromocadmate | 15976-92-8

中文名称
——
中文别名
——
英文名称
tetramethylammonium tribromocadmate
英文别名
——
tetramethylammonium tribromocadmate化学式
CAS
15976-92-8
化学式
Br3Cd*C4H12N
mdl
——
分子量
426.268
InChiKey
KQJKLBTZOYELTB-UHFFFAOYSA-K
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):
    2.86
  • 重原子数:
    9.0
  • 可旋转键数:
    0.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为产物:
    描述:
    四甲基溴化铵 、 cadmium(II) bromide 以 为溶剂, 生成 tetramethylammonium tribromocadmate
    参考文献:
    名称:
    四甲基铵三溴镉晶体中铁电相变的79Br核四极杆共振研究
    摘要:
    在铁相和顺电相中测量了四甲基三溴镉铵中的 79 Br 核四极杆共振频率和自旋晶格弛豫时间 T 1 。铁电相中共振线分裂的幅度取决于温度为 Δν∝ (T c - T ) 0.12 。在转变点附近观察到 T 1 的急剧下降,这归因于与铁电相变相关的临界波动。
    DOI:
    10.1143/jpsj.61.1787
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文献信息

  • Formation of complex and double salts in systems MX2-NR4X-H2O [M = Cd(II), Cu(II), Co(II), Mg(II); X = Cl, Br; R = Me, Et, Bu] at 25°C
    作者:I. M. Gusev、M. Yu. Skripkin
    DOI:10.1134/s1070427211010046
    日期:2011.1
    Results of an experimental research of phase equilibrium in ternary systems MX2-NR4X-H2O [M = Cd(II), Cu(II), Co(II), Mg(II); X = Cl, Br; R = Me, Et, Bu] at 25A degrees C were reported. A comparative analysis of compositions of solid compounds and regions of their crystallization, which are equilibrium with liquid phase, was conducted. An effect of hydration, association of salts of quaternary ammonium and acido complexation of ions of d-elements on the formation of the complex and double salts in the systems was presented.
  • Effect of Hydrostatic Pressure on the Low-Temperature Phase Transitions in<b><i>N</i>(<i>C</i><i>H</i><sub>3</sub>)<sub>4</sub><i><i>X</i></i><i>B</i><i>r</i><sub>3</sub></b>(<i>X</i>: Mn, Ni, Cd)
    作者:Kazuo Gesi
    DOI:10.1143/jpsj.65.1297
    日期:1996.5.15
    The effect of hydrostatic pressure on the low-temperature structural phase transitions in N(CH3)(4)XBr(3) (X: Mn, Ni, Cd) has been studied. The I-II transition temperatures of N(CH3)(4)MnBr3 (140 K at atmospheric pressure), N(CH3)(4)NiBr3 (135 K), and N(CH3)(4)CdBr3 (161 K; the ferroelectric Curie temperature) increase linearly with increasing pressure with coefficients of 0.075K K/MPa, 0.092 K/MPa, and 0.086 K/MPa, respectively. As pressure increases the II-III transition temperature of N(CH3)(4)NiBr3 (97 K) decreases with a pressure coefficients of -0.07 K/MPa. The results are compared with those previously reported for N(CH3)(4)XCl(3)-type crystals (X: Mn,Cd) and discussed.
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