A further extension of the linear relationship between molecular rotation and bond refraction in open-chain monosubstituted alkanes

Abstract

It has been shown that, in the correlations of molecular rotations with bond refractions for open-chain mono-substituted alkanes, H(CH₂)_b(CH₃)C*H(CH₂)_nX (b > 1, n ≥ 0), the compounds with different n and X for a given b can now be grouped into a single series.