摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

zirconium [N-(phosphonomethyl)morpholine-phosphate] hydrate | 331828-74-1

中文名称
——
中文别名
——
英文名称
zirconium [N-(phosphonomethyl)morpholine-phosphate] hydrate
英文别名
——
zirconium [N-(phosphonomethyl)morpholine-phosphate] hydrate化学式
CAS
331828-74-1
化学式
C5H10NO4P*HO4P*H2O*Zr
mdl
——
分子量
384.331
InChiKey
ZBTITUQJVMEBHH-UHFFFAOYSA-J
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):
    -4.83
  • 重原子数:
    18.0
  • 可旋转键数:
    2.0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    190.58
  • 氢给体数:
    1.0
  • 氢受体数:
    8.0

反应信息

  • 作为产物:
    描述:
    sodium dihydrogenphosphatezirconyl chloride4-morpholinomethylphosphonic acid氢氟酸 为溶剂, 以63.6%的产率得到zirconium [N-(phosphonomethyl)morpholine-phosphate] hydrate
    参考文献:
    名称:
    Synthesis of the novel layered amorphous and crystalline zirconium phosphate–phosphonates Zr(HPO4)[O3PCH2N(CH2CH2)2O]·nH2O, Zr(HPO4)[O3PCH2N(CH2CO2H)2]·nH2O, zirconium phosphonates Zr[(O3PCH2)NCH2CO2H]·nH2O and the catalytic activities of their palladium complexes in hydrogenation
    摘要:
    The layered amorphous and crystalline samples of zirconium [N-(phosphonomethyl)morpholine-phosphate] Zr(HPO4)[O3PCH2N(CH2CH2)(2)O].nH(2)O (1a, 2a), zirconium [N-(phosphonomethyl)iminodiacetic acid-phosphate] Zr(HPO4)[O3PCH2N(CH2CO2H)(2)].nH(2)O (1b, 2b) and zirconium [N,N-di(phosphonomethyl) acetic acid] Zr[(O3PCH2)(2)NCH2CO2H].nH(2)O (1c, 2c) were synthesized for the first time with zirconium oxychloride, sodium dihydrogen phosphate and H2O3PCH2N(CH2CH2)(2)O, H2O3PCH2N(CH2CO2H)(2) or (H2O3PCH2)(2)NCH2CO2H in the absence and presence of hydrofluoric acid. The samples were comparatively characterized by XRD, IR, TG and elemental analysis. XRD data showed that the crystalline samples 2a, 2b and 2c are highly crystalline with interlayer spacings of 1.606, 1.538 and 1.239 nm, respectively. The amorphous and crystalline samples lost nearly the weight calculated for their organic component over the same broad temperature range of 172-664, 184-680 and 176-668 degreesC, respectively. XPS data indicated that the coordination bonds formed between nitrogen and palladium in the palladium complexes. Their palladium complexes possessed good activities for the hydrogenation of the carbon-carbon double bond. The catalytic activities of the palladium complexes of amorphous 1a, 1b and 1c is 1.5-3.1 times as high as that of the palladium complexes of crystalline 2a, 2b and 2c. (C) 2003 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molcata.2003.07.004
点击查看最新优质反应信息