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The solubilities of carbon dioxide (CO 2 ) in the renewable deep eutectic solvents (DESs) containing levulinic acid (or furfuryl alcohol) and choline chloride were determined at temperatures (303.15, 313.15, 323.15, and 333.15) K and pressures up to 600.0 kPa using an isochoric saturation method. The mole ratios of levulinic acid (or furfuryl alcohol) to choline chloride were fixed at 3:1, 4:1 and 5:1. Standard Gibbs free energy, dissolution enthalpy and dissolution entropy were calculated from Henry’s law constant of CO 2 in the DESs. Results indicated that levulinic acid based DESs are more effective to capture CO 2 than furfuryl alcohol based ones. The solubility of CO 2 in the DESs increased with increasing mole ratio of levulinic acid (or furfuryl alcohol) to choline chloride as well as pressure and decreased with increasing temperature. [ABSTRACT FROM AUTHOR]

Highlights • The measurement of density, viscosity and vapor pressure for three typical fatty acid 2-ethylhexyl esters were carried out. • Correlation of the density and viscosity of fatty acid 2-ethylhexyl esters using empirical temperature dependent equations. • The experimental vapor pressures were well correlated with the Antoine and Wager equations. • The Clausius-Clapeyron equation was used to calculate the molar evaporation enthalpy. Abstract Fatty acid 2-ethylhexyl esters are used for the eco-friendly production of biolubricant. There are several reports on their synthesis, but thermodynamics and transport data of these compounds are lacking. Herein, density and viscosity of palmitic acid 2-ethylhexyl ester, stearic acid 2-ethylhexyl ester and soya oil 2-ethylhexyl esters in the temperature range of T = (298.18–368.15) K at atmospheric pressure were measured and the vapor pressure in the temperature range of T = (476.95–500.85, 477.05–498.05, 477.75–500.05) K was determined. The obtained experimental data were correlated using temperature-dependence correlation equations, and the correlation coefficients of all the equations were over 0.999. In order to examine the reliability of the data, the GCVOL group method was used to evaluate densities for these fatty acid 2-ethylhexyl esters with the maximum relative deviation of −1.34%. The experimental viscosity data of synthesized 2-ethylhexyl esters were compared with those of lauric acid 2-ethylhexyl ester, palmitic acid n-octyl ester and oleic acid 2-ethylhexyl ester from previous studies. In addition, the molar enthalpy of vaporization at the mean temperature of the experimental range was calculated for the first time using the Clausius-Clapeyron equation. [ABSTRACT FROM AUTHOR]

The solubilities of sulfuryl fluoride (SO 2 F 2 ) in propylene carbonate (PC), tributyl phosphate (TBP) and N-methylpyrrolidone (NMP) was measured by isochoric saturation method at the pressure of up to 600 kPa and temperatures ranging from (293.15 to 313.15) K. Results showed that SO 2 F 2 solubility increased with increasing pressure and decreased with increasing temperature in the three solvents, and the dissolution of SO 2 F 2 in the solvents was a physical process. Moreover, Henry’s law constants and thermodynamic properties such as standard Gibbs free energy, enthalpy, and entropy changes of SO 2 F 2 solvation were further calculated according to the experimental solubility data. The solubility of SO 2 F 2 in these three solvents followed the order of TBP > PC > NMP. The results illustrated that TBP possessed the potentiality to capture SO 2 F 2 among the present absorbents due to the relatively large solubility and low absorption enthalpy for SO 2 F 2 . [ABSTRACT FROM AUTHOR]

The solubility of sulfuryl fluoride in water was experimentally measured over the pressure from P = (0 to 600) kPa and T = (283.15 to 308.15) K using isochoric saturation method. Results show that SO 2 F 2 solubility increases with increasing pressure and decreases with increasing temperature. Using the experimental solubility data, Henry’s law constants and the thermodynamic properties such as the standard Gibbs free energy, enthalpy, and entropy changes of SO 2 F 2 solvation were obtained. Henry’s law constant based on mole fraction and molality of SO 2 F 2 in water vary from (432.21 to 1052.96) MPa and (7.78 to 18.96) MPa at T = (283.15 to 308.15) K, respectively. [ABSTRACT FROM AUTHOR]