Cao Chao-Tun, Cao Chenzhong
Key Laboratory of Theoretical Organic Chemistry and Function Molecule, Ministry of Education, School of Chemistry and Chemical Engineering, Hunan University of Science and Technology, Xiangtan 411201, China.
ACS Omega. 2022 Jul 25;7(30):26670-26679. doi: 10.1021/acsomega.2c02828. eCollection 2022 Aug 2.
Changes in various physicochemical properties ( ) of organic compounds with the number of carbon atoms () can be roughly divided into linear and nonlinear changes. To date, there has been no general equation to express nonlinear changes in the properties of organic homologues. This study proposes a general equation expressing nonlinear changes in the physicochemical properties of organic homologues, including boiling point, viscosity, ionization potential, and vapor pressure, named the "NPOH equation", as follows: = where α and β are adjustable parameters, and represents the property of the starting compound (pseudo-value at = 1) of each homologue. The results show that various nonlinear changes in the properties of homologues can be expressed by the NPOH equation. Linear and nonlinear changes in the properties of homologues can all be correlated with and the "sum of carbon number effects", ∑ (1/i - 1). Using these two parameters, a quantitative correlation equation can be established between any two properties of each homologue, providing convenient mutual estimation of the properties of a homologue series. The NPOH equation can also be used in property correlation for structures with functionality located elsewhere along a linear alkyl chain as well as for branched organic compounds. This work can provide new perspectives for studying quantitative structure-property relationships.
有机化合物的各种物理化学性质( )随碳原子数( )的变化大致可分为线性变化和非线性变化。迄今为止,尚无通用方程来表达同系有机化合物性质的非线性变化。本研究提出了一个表达同系有机化合物物理化学性质非线性变化的通用方程,包括沸点、粘度、电离势和蒸气压,称为“NPOH方程”,如下所示: = 其中α和β是可调参数, 代表每个同系物起始化合物的性质( = 1时的伪值)。结果表明,同系物性质的各种非线性变化可用NPOH方程表示。同系物性质的线性和非线性变化均与 和“碳原子数效应之和”∑(1/i - 1)相关。利用这两个参数,可以建立每个同系物任意两个性质之间的定量相关方程,方便对同系物系列的性质进行相互估算。NPOH方程还可用于具有位于线性烷基链其他位置的官能团的结构以及支链有机化合物的性质关联。这项工作可为研究定量结构-性质关系提供新的视角。