Equations for the Thermophysical Properties of Dimethyl Carbonate

Monday, November 9, 2009
Ryman Hall B1/B2 (Gaylord Opryland Hotel)

Yong Zhou, State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an, China
Jiangtao Wu, State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an, China

Dimethyl carbonate (DMC) is a nonirritating and nontoxic chemical, further more; it can be used as a fuel additive. In this work, the thermophysical properties formulations for dimethyl carbonate has been developed based upon a selection of available experimental thermophysical property data. In determining the coefficients of the equation of state, multi-property fitting methods were used; including single-phase pressure-volume-temperature (pVT), heat capacity, vapor pressure, and saturated liquid density data. The equation of state has been developed to conform to the Maxwell criterion for two-phase liquid-vapor equilibrium states and is valid for temperatures from 280 K to 400 K and pressure to 60 MPa, and the extrapolation behavior of the equation of state at high temperatures and high pressures is reasonable. The deviation of the density (100x(ƒÏcal-ƒÏexp)/ƒÏexp) is generally less than 0.1% and does not exceed 0.2% except for very few data points in liquid region. The uncertainty of the vapor pressure of the equation of state is generally less than 2.0%. The deviation of viscosity equation developed is generally less than 2.0%, and the absolute average deviation (AAD) between experimental and calculated values is 1.03%. In additional, the extended corresponding states (ECS) model with R134a as the reference fluid was used to represent viscosities and thermal conductivities, and the absolute average deviations are 1.34% and 1.47%, respectively. Detail comparisons between experimental and calculated data have been performed in the work.
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