The study of water + HCl + ethanol vapor-liquid equilibrium at 78 kPa
- 1. Departamento de Ingeniería Química, Facultad de Ingeniería y Arquitectura, Universidad Nacional de Colombia, Sede Manizales, Campus La Nubia, km 9 vía al Aeropuerto la Nubia, Apartado Aéreo 127, Manizales, Caldas (Colombia)
- 2. Departamento de Física y Química, Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Colombia, Sede Manizales, Campus La Nubia, km 9 vía al Aeropuerto la Nubia, Apartado Aéreo 127, Manizales, Caldas (Colombia)
Description
Graphical abstract: Comparison between experimental and calculated saturation temperature of water + HCl + ethanol system using two rigorous electrolyte models. - Highlights: • Data for the water + HCl + ethanol VLE is reported at 78 kPa. • The VLE for the system water + HCl + ethanol was determined. • A new set of parameters for extended UNIQUAC model were correlated. • A new set of parameters for LIQUAC model were correlated. - Abstract: In this work, the isobaric vapor-liquid equilibrium (VLE) data obtained for the ternary system water + HCl + ethanol at 78 kPa, using an Ellis still, were studied. Two rigorous electrolyte models (extended UNIQUAC and LIQUAC) were fitted to the experimental data. Ethanol-H+, water-H+, ethanol-Cl−, water-Cl−, and Cl−-H+ interaction parameters were determined. Likewise, Henry's law constants for the volatile electrolyte were defined. A high goodness of fit was obtained for both electrolyte models; however, the extended UNIQUAC one showed better performance (AAD = 0.1326%). Two azeotropes observed in the system were accurately predicted (ethanol + water: xEtOH = 0.86 at 344.6 K; and HCl + water: xHCl = 0.11 at 375.5 K).
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.12.035Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.12.035;
- PII
- S0021-9614(16)30439-6;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 107
- Journal Page Range
- p. 201-206
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002285
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COMPUTERIZED SIMULATION; ELECTROLYTES; EQUILIBRIUM; ETHANOL; EXPERIMENTAL DATA; HYDROCHLORIC ACID; LIQUIDS; VAPORS
- Descriptors DEC
- ALCOHOLS; CHLORINE COMPOUNDS; DATA; FLUIDS; GASES; HALOGEN COMPOUNDS; HYDROGEN COMPOUNDS; HYDROXY COMPOUNDS; INFORMATION; INORGANIC ACIDS; INORGANIC COMPOUNDS; NUMERICAL DATA; ORGANIC COMPOUNDS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.