Suppr超能文献

有机化合物的沸点和熔点涉及的分子对称性与物理化学性质之间的关系。

The Relationship Between Molecular Symmetry and Physicochemical Properties Involving Boiling and Melting of Organic Compounds.

机构信息

Skaggs Pharmaceutical Sciences Center, Department of Pharmacology & Toxicology, R. Ken Coit College of Pharmacy, The University of Arizona, Tucson, AZ, USA.

出版信息

Pharm Res. 2023 Dec;40(12):2801-2815. doi: 10.1007/s11095-023-03576-z. Epub 2023 Aug 10.

Abstract

OBJECTIVE AND METHODS

The reliable estimation of phase transition physicochemical properties such as boiling and melting points can be valuable when designing compounds with desired physicochemical properties. This study explores the role of external rotational symmetry in determining boiling and melting points of select organic compounds. Using experimental data from the literature, the entropies of boiling and fusion were obtained for 541 compounds. The statistical significance of external rotational symmetry number on entropies of phase change was determined by using multiple linear regression. In addition, a series of aliphatic hydrocarbons, polysubstituted benzenes, and di-substituted napthalenes are used as examples to demonstrate the role of external symmetry on transition temperature.

RESULTS

The results reveal that symmetry is not well correlated with boiling point but is statistically significant in melting point.

CONCLUSION

The lack of correlation between the boiling point and the symmetry number reflects the fact that molecules have a high degree of rotational freedom in both the liquid and the vapor. On the other hand, the strong relationship between symmetry and melting point reflects the fact that molecules are rotationally restricted in the crystal but not in the liquid. Since the symmetry number is equal to the number of ways that the molecule can be properly oriented for incorporation into the crystal lattice, it is a significant determinant of the melting point.

摘要

目的和方法

在设计具有理想物理化学性质的化合物时,可靠地估计相变物理化学性质(如沸点和熔点)可能非常有价值。本研究探讨了外部旋转对称性在确定选定有机化合物的沸点和熔点中的作用。使用文献中的实验数据,获得了 541 种化合物的沸腾和熔融熵。通过多元线性回归确定了外部旋转对称数对相变熵的统计显著性。此外,还使用一系列脂肪族烃、多取代苯和二取代萘作为示例,演示了外部对称性对转变温度的作用。

结果

结果表明,对称性与沸点没有很好的相关性,但在熔点上具有统计学意义。

结论

沸点与对称数之间缺乏相关性反映了这样一个事实,即分子在液体和蒸气中具有高度的旋转自由度。另一方面,对称性与熔点之间的强相关性反映了这样一个事实,即分子在晶体中受到旋转限制,但在液体中不受限制。由于对称数等于分子可以正确取向以纳入晶格的方式数,因此它是熔点的重要决定因素。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验