Preparation and characterization of amine (N-methyl diethanolamine)-based transition temperature mixtures (deep eutectic analogues solvents)
Creators
- 1. School of Environment, Tsinghua University, Beijing 100084, People's Republic of (China)
- 2. Key Laboratory for Solid Waste Management and Environment Safety, Ministry of Education, Beijing 100084, People's Republic of (China)
- 3. Department of Chemical Engineering, Universiti Teknologi Petronas, 32610 Bandar Seri Iskandar, Perak (Malaysia)
- 4. Department of Sustainable & Renewable Energy Engineering, University of Sharjah, 27272 Sharjah (United Arab Emirates)
Description
Highlights: • Using MDEA to prepare of phosphonium-based transition temperature mixtures (TTMs). • There was only glass transition temperature in DSC curves of solvents, not the freezing point. • RSM was used to investigate the significance of molar ratio and temperature. • Decreasing density and refractive index data by increasing the amount of MDEA in the mixture. • ANOVA results showed the greater effect of molar ratio than the temperature on the properties. -- Abstract: In this study, three mixtures of methylyltriphenylphosphonium bromide (MTPPB) as hydrogen bond acceptor (HBA) and N-methyl diethanolamine (MDEA) as hydrogen bond donor (HBD) component was used to prepare transition temperature mixtures (TTMs) into different mole ratios of 1:7, 1:10 and 1:16 HBA/HBD. Two important physicochemical properties of TTMs such as density and refractive index were investigated at the atmospheric pressure and temperature ranges of (293.15–353.15) K and (293.15–343.15) K, respectively. The experimental density data were used to derive the molar volume, molecular volume, lattice energy and isobaric thermal expansion coefficients. With the help of experimental refractive index data, the electronic polarization, molar refraction, and free volume were calculated at the whole temperatures. Several empirical equations were used to correlate refractive indices such as an empirical equation and one-parameter equations (Dale–Gladstone, Eykman, Lorentz–Lorenz, Newton, Arago–Biot, and Oster). Finally, the response surface methodology (RSM) was applied to evaluate the effects of two main factors such as temperature and mole ratio on the density and refractive index of TTMs. The results revealed that the molar ratio has almost a higher effect on the studied properties than temperature.
Additional details
Identifiers
- DOI
- 10.1016/j.jct.2018.12.014;
- PII
- S0021961418307377;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 137
- Journal Page Range
- p. 108-118
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55024345
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- AMINES; BROMIDES; CALORIMETRY; DENSITY; EUTECTICS; GLASS; HYDROGEN; MELTING POINTS; MIXTURES; POLARIZATION; REFRACTION; REFRACTIVE INDEX; SOLVENTS; SURFACES; THERMAL EXPANSION
- Descriptors DEC
- BROMINE COMPOUNDS; DISPERSIONS; ELEMENTS; EXPANSION; HALIDES; HALOGEN COMPOUNDS; NONMETALS; OPTICAL PROPERTIES; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2018 Published by Elsevier Ltd.