13-methyl-tetradeca-2,9-diene

• 分子结构分类: 有机化合物 - 碳氢化合物 - 不饱和烃
• 英文名称: 13-methyl-tetradeca-2,9-diene
• 英文别名: 13-Methyl-tetradeca-2,9-dien；13-Methyltetradeca-2,9-diene
• 化学式: C₁₅H₂₈
• 分子量: 208.387
• InChiKey: SZHOGKYPRQCASK-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  6.3
• 重原子数：
  15
• 可旋转键数：
  9
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.73
• 拓扑面积：
  0
• 氢给体数：
  0
• 氢受体数：
  0

反应信息

• 作为反应物：
  描述：

  13-methyl-tetradeca-2,9-diene 在 水 、 permanganate(VII) ion 作用下， 生成 4-甲基戊酸
  参考文献：
  名称：

  Bischoff, Journal of the American Pharmaceutical Association (1912), vol. 13, p. 900

  摘要：

  DOI：

文献信息

• Woods, American Journal of Pharmacy and the Sciences Supporting Public Health (1937-1978), vol. 102, p. 619,626
  作者：Woods

  DOI：——

  日期：——
• Bischoff, Journal of the American Pharmaceutical Association (1912), vol. 13, p. 898
  作者：Bischoff

  DOI：——

  日期：——
• From Localization to Delocalization in the Quantum Coulomb Glass
  作者：T. Vojta、F. Epperlein、S. Kilina、M. Schreiber

  DOI：10.1002/(sici)1521-3951(200003)218:1<31::aid-pssb31>3.0.co;2-u

  日期：2000.3

  We numerically investigate how electron-electron interactions influence the transport properties of disordered electrons in two dimensions. Our study is based on the quantum Coulomb glass model appropriately generalized to include the spin degrees of freedom. In order to obtain the low-energy properties of this model we employ the Hartree-Fock based diagonalization, an efficient numerical method similar to the configuration interaction approach in quantum chemistry We calculate the de conductance by means of the Kubo-Greenwood formula and pay particular attention to the spin degrees of freedom. In agreement with earlier results wt: find that electron-electron interactions can cause delocalization. For spinful electrons this delocalization is significantly larger than for spinless electrons.
• Bischoff, Journal of the American Pharmaceutical Association (1912), vol. 13, p. 901
  作者：Bischoff

  DOI：——

  日期：——