Table 10 Correlation coefficients (R) between physicochemical properties of benzene derivatives, and K-Banhatti indices.

From: Chemical applicability and computation of K-Banhatti indices for benzenoid hydrocarbons and triazine-based covalent organic frameworks

PAD

\(B_{1}(G)\)

\(B_2(G)\)

\(HB_1(G)\)

\(HB_2(G)\)

\({}^mB_1(G)\)

\({}^mB_2(G)\)

HB(G)

BP

0.990101

0.982604

0.982388

0.96581

0.994638

0.984805

0.994627

E

0.932908

0.915403

0.914916

0.885221

0.967581

0.976690

0.967587

\(\pi -ele\)

0.994360

0.987608

0.987395

0.972485

0.998307

0.988771

0.998305

MW

0.986257

0.976495

0.976210

0.956889

0.998133

0.993072

0.998143

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