Mathematical Predicted Values Based on Sombor Descriptors for Cyclooctane Chains

Abstract

Cyclooctane group is a significant kind of cycloalkane in the field of computing chemistry. These compounds are considered macro cyclic aromatic hydrocarbons. The intriguing properties and conformational behaviors of Cyclooctane have led to their extensive utilization across various uses in both the alchemical and organic production. In our research, we explore the constructional attributes of Cyclooctane group by examining their primary graph framework. We take into account the unsystematically group with various possibilities and proceed to calculate the mathematical expectation structural value of a particular structure specific to Cyclooctane. These descriptors are derived from a partition based on atom degrees and a more detailed partition called sum-degree partition. Furthermore, we conduct a comparative analysis encompassing various descriptors that are a part of our study. Additionally, we highlight distinctive categories of Cyclooctane chains that exhibit specific values within these descriptors.