Reference Correlation of the Viscosity of Ethylbenzene from the Triple Point to 673 K and up to 110 MPa
Autor: | Meng, XY, Cao, FL, Wu, JT, Vesovic, V |
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Rok vydání: | 2017 |
Předmět: |
AROMATIC-HYDROCARBONS
Chemistry Multidisciplinary Physics Multidisciplinary General Physics and Astronomy 02 engineering and technology 01 natural sciences TRANSPORT-PROPERTIES 020401 chemical engineering HYDROCARBON BINARY-MIXTURES 0103 physical sciences 0204 chemical engineering Physical and Theoretical Chemistry Science & Technology O-XYLENE Chemical Physics 02 Physical Sciences 010304 chemical physics Chemistry Physical QUATERNARY SUBSYSTEMS Physics General Chemistry EXCESS MOLAR VOLUMES PLUS P-XYLENE ethylbenzene Chemistry correlation KINEMATIC VISCOSITIES Physical Sciences viscosity p-xylene ULTRASONIC VELOCITIES REGULAR QUINARY SYSTEM 03 Chemical Sciences |
Zdroj: | Journal of Physical and Chemical Reference Data. 46:013101 |
ISSN: | 1529-7845 0047-2689 |
DOI: | 10.1063/1.4973501 |
Popis: | A new correlation for the viscosity of ethylbenzene is presented. The correlation is based upon a body of experimental data that has been critically assessed for internal consistency and for agreement with theory . It is applicable in the temperature range from the triple point to 673 K at pressures up to 11 0 MPa . The overall uncertainty of the proposed correlation, estimated as the combined expanded uncertainty with a coverage factor of 2, varies from 1 % for the viscosity at atmospheric pressure to 5% for the highest temperatures and pressures of interest. Tables of the viscosity, generated by the relevant equations, at selected temperatures and pressures , and along the saturation line, are provided. Comparison of viscosity of xylene isomers indicated that at very high temperatures the viscosity correlation of para - xylene has higher uncertainty than previously postulated. Thus, in this work w e also provide a revised viscosity correlation for p -xylene. |
Databáze: | OpenAIRE |
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