Standard Chemical Thermodynamic Properties of Alkylbenzene Isomer Groups

Publisher Website
Google Scholar
Abstract
The chemical thermodynamic properties of alkylbenzene isomer groups from C8H10 to C9H12 in the ideal gas phase have been calculated from 298.15 to 1000 K from tables of Stull, Westrum, and Sinke. In the absence of literature data on all isomers of higher isomer groups, the properties of isomers of C10H14 to C12H18 have been calculated using Benson group values. For isomer group properties, increments per carbon atom have been calculated to show the extent to which thermodynamic properties of higher isomer groups may be obtained by linear extrapolation. Equilibrium mole fractions within isomer groups have been calculated for the ideal gas state from 298.15 to 1000 K. Values of C○P, S○, ΔfH○, and ΔfG○ are given for all species from C6H6 to C12H18 in joules for a standard state pressure of 1 bar.

This publication has 0 references indexed in Scilit: