Published May 2018 | Version v1
Journal article

The contour of excess molar enthalpy at a mole fraction of benzene x = 0.548 on the p-T plane in liquid state and near the critical points for the (benzene + cyclohexane) mixture

  • 1. Faculty of Agriculture, Meijo University, Shiogamaguchi 1-501, Tenpaku-ku, Nagoya 468-8502 (Japan)
  • 2. Tokyo Seitoku University High School, Oji 6-7-14, Kita-ku, Tokyo 114-0002 (Japan)

Description

Highlights: • The HEm of benzene + cyclohexane was measured near vapor pressure curve of benzene. • And was measured in the region between liquid state and state near critical points. • The contour of HEm was created on the p-T plane over a wide range of p and T. • Three-dimensional behavior of HEm are discussed. • HEm reached a local maximum at p and T slightly less than benzene critical point. The excess molar enthalpy HEm(x = 0.548) of the {x benzene + (1 − x) cyclohexane} mixture was measured near the vapour pressure curve of benzene, and was measured in the intermediate region between the liquid state and the state near the critical points. The contour of HEm(x = 0.548) was created on the p-T plane over a wide range of temperature and pressure including near the critical points. A valley was observed for the HEm(T, p, x = 0.548) surface in the intermediate region between the liquid state and the state near the critical points. The HEm(x = 0.548) smoothly decreased on the high-temperature side of the valley as temperature and pressure increased, and dramatically increased in this region as the temperature and pressure approached the critical points. Near these critical points, the HEm(T, p, x = 0.548) surface had two ridges, which extended the vapour pressure curves of benzene and cyclohexane. Finally, it was observed that near the critical point of benzene, HEm(x = 0.548) reached a local maximum at a temperature and pressure slightly less than the critical point of benzene.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2018.01.001

Additional details

Identifiers

DOI
10.1016/j.jct.2018.01.001;
PII
S0021961418300028;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
120
Journal Page Range
p. 33-38
ISSN
0021-9614
CODEN
JCTDAF

INIS

Optional Information

Copyright
Copyright (c) 2018 Elsevier Ltd.