4.6 Article

Predicting Thermophysical Properties of Mono- and Diglycerides with the Chemical Constituent Fragment Approach

Journal

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
Volume 49, Issue 11, Pages 5479-5484

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ie901948v

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A novel chemical constituent fragment approach is used to estimate thermophysical properties for mono- and diglycerides from fragment composition and fragment-specific parameters. The monoglycerol and diglycerol fragment parameters are obtained from regressing against very limited available experimental data for mono- and diglycerides in the literature while fatty acid fragment parameters are obtained from an canter investigation for estimating thermophysical properties of triglycerides [Zong et al Ind Eng Chem. Res. 2010, 49, 876-886; Zong et al lad Eng. Chem Res. 2010, 49, 3022-3023]. Built on this methodology, we develop mono- and diglyceride thermophysical property parameters for vapor pressure, enthalpy and Gibbs free energy of vaporization. liquid heat capacity, heat of fusion, enthalpy of formation, and liquid molar volume Combined with the results of the ear her investigation on triglycerides [Zong et al. hid. Eng. Chem. Res. 2010, 49, 876-886: Zong et al lad Eng Chem Res 2010, 49, 3022-3023], the derived parameters and the corresponding databank enable reliable and efficient thermophysical property calculations in support of process modeling, simulation, design, and optimization of biodiesel production processes

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