Effects of cyclopentane on CO2 hydrate formation and dissociation as a co-guest molecule for desalination
Description
Highlights: • CP decreases CO2 hydrate phase equilibrium pressure by forming CO2-CP hydrates. • The increase of CP can't decrease hydrates phase equilibrium pressure unlimitedly. • Higher CP concentration lowers CO2 hydrate gas uptake. • The optimal CP molar ratio is 0.01 based on hydrate phase equilibrium and gas uptake. - Abstract: Cyclopentane (CP) is considered to be a potential co-guest molecule in carbon dioxide (CO2) hydrate-based desalination. The experimental thermodynamic data of CO2-CP hydrates were measured for a salt solution, where CP was chosen as a hydrate promoter. Seven experimental cases (62 cycles) were studied with different molar ratios of CP/water (0, 0.0025, 0.005, 0.0075, 0.01, 0.02, and 0.03). Hydrate phase equilibrium data were generated using an isochoric method, and the hydrate saturations were calculated based on gas uptake. The results indicated that the increase in CP concentration significantly decreased the CO2 hydrate equilibrium pressure to a certain limit; the hydrate saturation also decreased during this process. Also, it was determined that CP encouraged the formation of s-II double CO2-CP hydrates, which are different from s-I simple CO2 hydrate. The CO2-CP guest provides a strengthened stability and moderate hydrate phase equilibrium conditions for hydrate-based desalination. The recommended optimal molar ratio of CP is 0.01 when the increase in equilibrium was more than 10 K, and the decrease in hydrate saturation was less than 2%.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.09.006Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.09.006;
- PII
- S0021-9614(16)30256-7;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 104
- Journal Page Range
- p. 9-15
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002180
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- CARBON DIOXIDE; DESALINATION; EQUILIBRIUM; EXPERIMENTAL DATA; HYDRATES; PENTANE; SATURATION; THERMODYNAMIC PROPERTIES
- Descriptors DEC
- ALKANES; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; DATA; DEMINERALIZATION; HYDROCARBONS; INFORMATION; NUMERICAL DATA; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SEPARATION PROCESSES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.