Measurements and correlations of solubility of N2O in and density, viscosity of partially CO2 loaded water-lean amino acid salts
- 1. School of Chemical and Pharmaceutical Engineering, Hebei University of Science and Technology, Shijiazhuang, 050018, PR (China)
Description
Highlights: • Water-lean AAS have potential use for energy-efficient CO2 capture. • Physical properties of ProK-based and LysK-based water lean systems were measured. • Experimental data were correlated as a function of T, m of AAS and/or CO2. • The experimental and the predicted data matched well with AAD within 2.5%. A mixture system of water-lean amino acid salts (AAS) using ethylene glycol (EG) as a solvent has potential use for CO2 capture to reduce energy consumption. In this work, physicochemical properties such as density, viscosity and N2O solubility of potassium prolinate (ProK) or potassium lysinate (LysK) + water + EG solutions were measured over the temperature range from (303.15 to 353.15) K and molality range from (0.481 to 4.331) mol·kg−1. Partially CO2 loaded solutions were also investigated. Densities and viscosities of solutions increase with the increasing molality of AAS and CO2, but decrease with the increasing temperature. The use of EG in the aqueous AAS systems replacing water can substantially increase the N2O solubility. The Henry's constants of N2O for water-lean AAS solutions were calculated and compared with those for aqueous AAS solutions. These experimental data of properties were correlated using empirical correlations as a function of temperature, molality of AAS and/or CO2. The experimental results and the predictions from the models matched well each other for both ProK-based and LysK-based water lean systems, with AAD within 0.12% for density, 2.36% for viscosity and 2.0% for N2O solubility respectively.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2018.06.021Additional details
Identifiers
- DOI
- 10.1016/j.jct.2018.06.021;
- PII
- S0021961418304671;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 126
- Journal Page Range
- p. 82-90
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53012892
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; AMINO ACIDS; CARBON DIOXIDE; COMPARATIVE EVALUATIONS; ENERGY CONSUMPTION; ETHYLENE GLYCOLS; EXPERIMENTAL DATA; NITROUS OXIDE; SOLUBILITY; SOLUTIONS; SOLVENTS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE; WATER
- Descriptors DEC
- ALCOHOLS; CARBON COMPOUNDS; CARBON OXIDES; CARBOXYLIC ACIDS; CHALCOGENIDES; DATA; DISPERSIONS; EVALUATION; GLYCOLS; HOMOGENEOUS MIXTURES; HYDROGEN COMPOUNDS; HYDROXY COMPOUNDS; INFORMATION; MIXTURES; NITROGEN COMPOUNDS; NITROGEN OXIDES; NUMERICAL DATA; ORGANIC ACIDS; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; SPECTROSCOPY
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier Ltd.