PREDICTION OF THERMOPHYSICAL AND THERMODYNAMIC PROPERTIES OF TRICHLOROFLUOROMETHANE AND CHLOROTRIFLUOROMETHANE IN THE SINGLE- AND TWO-PHASE REGION USING THE BACK EQUATION OF STATE.

Type of article: Article

Summary

THE PARAMETERS OF THE BOUBLIK-ALDER-CHEN-KREGLEWSKI (BACK) EQUATION OF STATE HAVE BEEN CALCULATEDFROM VAPOUR PRESSURE AND SATURATED LIQUID DENSITY DATA FOR TRICHLOROFLUOROMETHANE AND CHLOROTRIFLUOROMETHANE. THE PREDICTIONS OF OTHER THERMOPHYSICAL PROPERTIES FROM THE BACK EQUATION ARE COMPARED WITH EXPERIMENTAL DATA. THE PREDICTIONS OF SECOND VIRIAL COEFFICIENTS ARE EXCELLENT, WHILE PREDICTIONS OF P-V-T DATA IN THE ONE-PHASE REGION ARE GOOD, WITH A MAXIMUM DEVIATION OF LESS THAN MORE OR LESS 4% IN THE VOLUME.

Details

Original title: PREDICTION OF THERMOPHYSICAL AND THERMODYNAMIC PROPERTIES OF TRICHLOROFLUOROMETHANE AND CHLOROTRIFLUOROMETHANE IN THE SINGLE- AND TWO-PHASE REGION USING THE BACK EQUATION OF STATE.
Record ID : 1988-2214
Languages: English
Source: Ind. eng. Chem. Res. - vol. 27 - n. 3
Publication date: 1988
Document available for consultation in the library of the IIR headquarters only.

Links

See the source

Indexing

Themes: CFCs;
Other refrigerants
Keywords: Halogen; CFC; Calculation; R13; R11; Thermodynamic property; Physical property; Equation of state; Refrigerant