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砷酸钾 | 14014-95-0

中文名称
砷酸钾
中文别名
——
英文名称
Potassium;dideuteriooxyarsinate
英文别名
——
砷酸钾化学式
CAS
14014-95-0
化学式
AsH2O4*K
mdl
——
分子量
182.018
InChiKey
GVPLVOGUVQAPNJ-ZSJDYOACSA-M
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):
    -5.8
  • 重原子数:
    6
  • 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:
    80.6
  • 氢给体数:
    2
  • 氢受体数:
    4

制备方法与用途

用途: 用于农药、皮革防腐、试剂、光学材料及电子材料等领域。

反应信息

  • 作为产物:
    描述:
    重水potassium carbonate重水 为溶剂, 生成 砷酸钾
    参考文献:
    名称:
    X-Ray Structural Study of Ferroelectric KH2AsO4and KD2AsO4
    摘要:
    In order to understand systematically the relationship between the crystal structure and phase transition in tetragonal KH2PO4 (KDP) family, the structures of KH2AsO4 (KDA) and KD2AsO4 (DKDA), which are the end members concerning the transition temperature T-c have been studied by X-ray diffraction at room temperature and at T-c + 5 K (110 K and 171 K. respectively). It was revealed that the hydrogen-bond distances R-OO for KDA and DKDA are longer than those for KDP and DKDP, respectively. These results smear the linear R-OO vs T-c relation found earlier in the tetragonal KDP family, contrary to our expectation. The temperature dependence of the bond lengths and angles in KDA and DKDA are compared with those in other members in the family and similarity and difference are discussed.
    DOI:
    10.1143/jpsj.70.2327
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文献信息

  • X-Ray Structural Study of Ferroelectric KH<sub>2</sub>AsO<sub>4</sub>and KD<sub>2</sub>AsO<sub>4</sub>
    作者:Mizuhiko Ichikawa、Daisuke Amasaki、Torbjörn Gustafsson、Ivar Olovsson
    DOI:10.1143/jpsj.70.2327
    日期:2001.8.15
    In order to understand systematically the relationship between the crystal structure and phase transition in tetragonal KH2PO4 (KDP) family, the structures of KH2AsO4 (KDA) and KD2AsO4 (DKDA), which are the end members concerning the transition temperature T-c have been studied by X-ray diffraction at room temperature and at T-c + 5 K (110 K and 171 K. respectively). It was revealed that the hydrogen-bond distances R-OO for KDA and DKDA are longer than those for KDP and DKDP, respectively. These results smear the linear R-OO vs T-c relation found earlier in the tetragonal KDP family, contrary to our expectation. The temperature dependence of the bond lengths and angles in KDA and DKDA are compared with those in other members in the family and similarity and difference are discussed.
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