Abstract
In this paper, we present a new index called min–max distance degree index, [Formula: see text] for molecular graphs. It appears that this index correlates well with properties of 33 and 28 nonanes like, energy of formation and density, and its correlation coefficient is 0.812 and 0.754, respectively. The basic mathematical features and graph operations are presented. In addition, the linear regression analysis of predicted and experimental boiling point of acyclic hydrocarbons is shown, where predicted boiling point is determined by implementing this index with Wiener’s model.
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