QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION»

Abstract

To investigate the quantitative correlation «structure of 1012 dialkenes C4H6−C10H18 – property» topological indices χGi=Gj and ψ were used. Using the two-parameter functions quantitative correlation «dialkenes structure – property» are investigated. According to the obtained formulas, numerical calculations of the heats of vaporization at normal boiling point LHTK dialkens C4H6−C10H18 not studied experimentally. Dependences «dialkenes structure – property» are considered.

Keywords

• topological index
• dialkyl
• heat of vaporization
• correlations «TI-dialkyl property»