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PREDICTION OF THERMODYNAMIC PROPERTIES FOR HALOGENATED HYDROCARBONS.

[In Japanese. / En japonais.]

Author(s) : HIGASHI Y.

Type of article: Article

Summary

BY THE METHODS INTRODUCED IN THE PAPER, THERMODYNAMIC PROPERTIES CAN BE CALCULATED WITH LIMITED INFORMATION: CRITICAL PROPERTIES, NORMAL BOILING POINT AND ACENTRIC FACTOR THE RESULTS OF PREDICTION ARE COMPARED WITH EXPERIMENTAL VALUES. ON THE BASIS OF THESE COMPARISONS, LYDERSEN'S METHOD FOR PREDICTING THE CRITICAL PROPERTIES, THE GENERALIZED VAPOUR PRESSURE CORRELATION BY ASHIZAWA ET AL., AND HANKINSON-THOMSON'S METHOD FOR PREDICTING SATURATED LIQUID DENSITY CAN BE RECOMMENDED. EITHER THE SOAVE EQUATION OR THE PENG-ROBINSON EQUATION IS EFFECTIVE IN CALCULATING THE THERMODYNAMIC PROPERTIES, EXCEPT IN HIGH DENSITY REGIONS.

Details

  • Original title: [In Japanese. / En japonais.]
  • Record ID : 1991-1474
  • Languages: Japanese
  • Source: Trans. JAR - vol. 6 - n. 2
  • Publication date: 1989
  • Document available for consultation in the library of the IIR headquarters only.

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