Published March 2007 | Version v1
Journal article

Densities, surface tensions, and derived surface thermodynamics properties of (trimethylbenzene + propyl acetate, or butyl acetate) from T 298.15 K to 313.15 K

  • 1. School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275 (China)

Description

Densities (ρ) for binary systems of (1,2,4-trimethylbenzene, or 1,3,5-trimethylbenzene + propyl acetate, or butyl acetate) were determined at four temperatures (298.15, 303.15, 308.15, and 313.15) K over the full mole fraction range. The excess molar volumes (V E) calculated from the density data show that the deviations from ideal behaviour in the systems (all being positive, excepting 1,2,4-trimethylbenzene + butyl acetate system) become more positive with the temperature increasing. Surface tensions (σ) of these binary systems were measured at the same temperatures (298.15, 303.15, 308.15, and 313.15) K by the pendant drop method, the surface tension deviations (δσ) for all system are negative, and decrease with the temperature increasing. The V E and δσ are fitted to the Redlich-Kister polynomial equation. Surface tensions were also used to estimate surface entropy (S σ) and surface enthalpy (H σ)

Additional details

Identifiers

DOI
10.1016/j.jct.2006.07.025;
PII
S0021-9614(06)00174-1;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
39
Journal Issue
3
Journal Page Range
p. 438-448
ISSN
0021-9614
CODEN
JCTDAF

INIS

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.