Abstract
Isobaric heat capacity is one of the key thermophysical properties for working fluids in thermal systems and plays an important role in the development of equation of state. Due to the lack of experimental data for promising hydrofluoroolefins (HFOs), we carried out theoretical predictions for condensed liquid phase with three different methods: traditional cubic equation of state (CEOS), fundamental equations of state (FEOS) explicit in Helmholtz free energy and a corresponding state equation (CSE). Both CEOS and CSE are generalized models that only need several characteristic parameters to conduct calculation, while FEOS are specific models in which the structure and parameters are regressed from experimental data of one certain fluid. Liquid heat capacity data of 9 HFOs were calculated, including well-known R1234yf, R1234ze(E), and latest prospective R1123, R1216, R1243zf, R1234ze(Z), R1336mzz(Z), R1141, and R1125zc. A critical comparison was carried out between different calculation methods. The comparison showed that both CSE and FEOS predicted available experimental data well with AADs % less than the reported experimental uncertainties. For refrigerants without experimental heat capacity, CSE and FEOS showed good agreements with AADs % less than 3.6 %. The selected CEOS always provided relatively larger predictions than experiments or the other two methods. Despite that, calculated data of CEOS showed a strong linear relation with the other two methods, which suggested that there might be a potential linear modification or correlation for CEOS in improving its heat capacity calculations. Furthermore, when there were no experimental data available, CSE used in this study could be a useful preliminary evaluation tool for the liquid heat capacity of hydrofluoroolefins, considering its accuracy and easy application characteristics.
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