Published January 2017 | Version v1
Journal article

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.2016.09.006

Additional 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.