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3-noradamantyl chloride

中文名称
——
中文别名
——
英文名称
3-noradamantyl chloride
英文别名
3-(Chloromethyl)tricyclo[3.3.1.03,7]nonane;3-(chloromethyl)tricyclo[3.3.1.03,7]nonane
3-noradamantyl chloride化学式
CAS
——
化学式
C10H15Cl
mdl
——
分子量
170.682
InChiKey
ZRRMKFXONJMCRY-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):
    3.4
  • 重原子数:
    11
  • 可旋转键数:
    1
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为产物:
    描述:
    3-羟甲基降金刚烷四氯化碳草酰氯 、 thiopyridine N-oxide sodium salt 作用下, 生成 3-noradamantyl chloride
    参考文献:
    名称:
    Radical Rearrangements for the Chemical Vapor Deposition of Diamond
    摘要:
    A combination of chemical trapping and computations is used to determine the activation parameters far the interconversion of the 3-methylenebicyclo[3.3.1]nonan-7-yl (1), (3-noradamantyl)methyl (2), and 1-adamantyl (3) radicals. The three radicals model proposed intermediate surface radical structures in the chemical vapor deposition (CVD) of diamond on its 2 x 1 reconstructed [100] surface. The study finds that relatively low-level calculations previously applied to the problem of diamond growth are reliable, at least qualitatively.
    DOI:
    10.1021/jo971814+
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文献信息

  • The Carbene Fragmentation−Ring Expansion Route to Bridgehead Carbocations
    作者:Robert A. Moss、Fengmei Zheng、Jean-Marie Fedé、Ronald R. Sauers
    DOI:10.1021/ol020083j
    日期:2002.7.1
    [GRAPHICS]The products, kinetics, and activation parameters were determined for the fragmentation-ring expansions of 1-norbornylmethyloxychlorocarbene (11) and 3-noradamantylmethyloxychlorocarbene (17). Products from 11 (in dichloroethane) included 1-chlorobicyclo[2.2.2]octane (9, 56%) and 1-chlorobicyclo[3.2.1]octane (10, 37%); from 17, we obtained I-chloroadamantane (15, 68%) and protoadamantyl chloride (16, 28%).
  • Radical Rearrangements for the Chemical Vapor Deposition of Diamond
    作者:Andreas M. Mueller、Peter Chen
    DOI:10.1021/jo971814+
    日期:1998.7.1
    A combination of chemical trapping and computations is used to determine the activation parameters far the interconversion of the 3-methylenebicyclo[3.3.1]nonan-7-yl (1), (3-noradamantyl)methyl (2), and 1-adamantyl (3) radicals. The three radicals model proposed intermediate surface radical structures in the chemical vapor deposition (CVD) of diamond on its 2 x 1 reconstructed [100] surface. The study finds that relatively low-level calculations previously applied to the problem of diamond growth are reliable, at least qualitatively.
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