Solubility of dibenzothiophene in nine organic solvents: Experimental measurement and thermodynamic modelling
Creators
- 1. Department of Chemical Engineering, Hunan University, Changsha, 410082 Hunan (China)
Description
Highlights: • The solubility of dibenzothiophene in nine pure solvents were determined. • The determined solubility data were correlated by three thermodynamic models. • Thermodynamic properties of dibenzothiophene were calculated and discussed. -- Abstract: In this study, the solubility of dibenzothiophene (DBT) in N,N-dimethylformamide, 2-(2-butoxyethoxy)ethanol, n-propanol, n-octane, diethylene glycol, decahydronaphthalene, sulfolane, dimethyl sulfoxide and acetone, were measured by using the method of dynamic laser at atmospheric pressure. The experimental temperature ranged from 282.75 K to 341.15 K. The results show that within the temperature range studied, the solubility of DBT increased with increasing temperature. The experimental data were correlated by the Apelblat model, λh model and the modified non-random two liquid (NRTL) activity coefficient model, and the calculated solubility agree satisfactorily with the measured results. The result of Akaike Information Criterion (AIC) analysis showed that the Apelblat model was the best model to correlate the solubility of DBT in diethylene glycol, n-octane, sulfolane and decahydronaphthalene, the λh model was the best model to correlate the solubility of DBT in 2-(2-butoxyethoxy)ethanol and the modified NRTL model was the best model to correlate the solubility of DBT in N,N-dimethylformamide, acetone, dimethyl sulfoxide and n-propanol. Furthermore, the thermodynamic functions including dissolution enthalpy, entropy and Gibbs energy were obtained from the solubility data by using the van't Hoff equation.
Additional details
Identifiers
- DOI
- 10.1016/j.jct.2018.09.017;
- PII
- S0021961418305858;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 129
- Journal Page Range
- p. 73-82
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55020781
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ACETONE; DECALIN; DIMETHYLFORMAMIDE; DISSOLUTION; DMSO; ENTHALPY; ENTROPY; ETHANOL; EXPERIMENTAL DATA; LIQUIDS; OCTANE; ORGANIC SOLVENTS; PROPANOLS; REACTION KINETICS; SIMULATION; SOLUBILITY; THERMODYNAMIC ACTIVITY; THERMODYNAMIC MODEL; THERMODYNAMICS
- Descriptors DEC
- ALCOHOLS; ALKANES; AMIDES; CYCLOALKANES; DATA; FLUIDS; HYDROCARBONS; HYDROXY COMPOUNDS; INFORMATION; KETONES; KINETICS; MATHEMATICAL MODELS; NONAQUEOUS SOLVENTS; NUMERICAL DATA; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; PARTICLE MODELS; PHYSICAL PROPERTIES; SOLVENTS; STATISTICAL MODELS; SULFOXIDES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier Ltd.