Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes
Creators
- 1. Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11120 Belgrade (Serbia)
- 2. Public Company Nuclear Facilities of Serbia, 12-14 Mike Petrovića Alasa, Vinča, 11351 Belgrade (Serbia)
- 3. School of Engineering and Applied Sciences, Aston University, Birmingham B4 7ET (United Kingdom)
Description
Highlights: • Densities, viscosities and refractive indices of PPG 425 + toluene/xylenes are determined in temperature range. • Detailed thermodynamic interpretation of molecular interactions is performed. • Weak specific attractive interactions between non-polar PPG425 and aromatic solvents are present. • Viscosity of four systems was predicted with UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation. -- Abstract: Density ρ, viscosity η and refractive index nD have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15–333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes VE, deviations in refractive index ΔnD, viscosity deviations Δη and excess Gibbs free energy of activation of viscous flow ΔG*E were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From ΔG* values excess entropy ΔS*E and excess enthalpy of activation of viscous flow ΔH*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.
Additional details
Identifiers
- DOI
- 10.1016/j.jct.2018.11.020;
- PII
- S0021961418307882;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 131
- Journal Page Range
- p. 393-403
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55020753
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BINARY MIXTURES; DENSITY; ENTHALPY; ENTROPY; EXPERIMENTAL DATA; FREE ENTHALPY; GLYCOLS; POLYNOMIALS; PROPYLENE; REFRACTIVE INDEX; SIMULATION; SOLVENTS; TEMPERATURE RANGE; THERMODYNAMICS; TOLUENE; VISCOUS FLOW; XYLENES
- Descriptors DEC
- ALCOHOLS; ALKENES; ALKYLATED AROMATICS; AROMATICS; DATA; DISPERSIONS; ENERGY; FLUID FLOW; FUNCTIONS; HYDROCARBONS; HYDROXY COMPOUNDS; INFORMATION; MIXTURES; NUMERICAL DATA; OPTICAL PROPERTIES; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier Ltd.