Literature DB >> 27818536

Reference Correlations of the Thermal Conductivity of Ethene and Propene.

M J Assael1, A Koutian1, M L Huber2, R A Perkins2.   

Abstract

New, wide-range reference equations for the thermal conductivity of ethene and propene as a function of temperature and density are presented. The equations are based in part upon a body of experimental data that has been critically assessed for internal consistency and for agreement with theory whenever possible. For ethene, we estimate the uncertainty (at the 95% confidence level) for the thermal conductivity from 110 K to 520 K at pressures up to 200 MPa to be 5% for the compressed liquid and supercritical phases. For the low-pressure gas phase (to 0.1 MPa) over the temperature range 270 K to 680 K, the estimated uncertainty is 4%. The correlation is valid from 110 K to 680 K and up to 200 MPa, but it behaves in a physically reasonable manner down to the triple point and may be used at pressures up to 300 MPa, although the uncertainty will be larger in regions where experimental data were unavailable. In the case of propene, data are much more limited. We estimate the uncertainty for the thermal conductivity of propene from 180 K to 625 K at pressures up to 50 MPa to be 5% for the gas, liquid, and supercritical phases. The correlation is valid from 180 K to 625 K and up to 50 MPa, but it behaves in a physically reasonable manner down to the triple point and may be used at pressures up to 100 MPa, although the uncertainty will be larger in regions where experimental data were unavailable. For both fluids, uncertainties in the critical region are much larger, since the thermal conductivity approaches infinity at the critical point and is very sensitive to small changes in density.

Entities:  

Keywords:  critical phenomena; ethene; ethylene; propene; propylene; reference correlations; thermal conductivity; transport properties

Year:  2016        PMID: 27818536      PMCID: PMC5094801          DOI: 10.1063/1.4958984

Source DB:  PubMed          Journal:  J Phys Chem Ref Data        ISSN: 0047-2689            Impact factor:   2.828


  4 in total

1.  Calculation of the transport properties of carbon dioxide. II. Thermal conductivity and thermomagnetic effects.

Authors:  Steffen Bock; Eckard Bich; Eckhard Vogel; Alan S Dickinson; Velisa Vesovic
Journal:  J Chem Phys       Date:  2004-05-01       Impact factor: 3.488

2.  Crossover from singular to regular behavior of the transport properties of fluids in the critical region.

Authors: 
Journal:  Phys Rev Lett       Date:  1988-07-04       Impact factor: 9.161

3.  Calculation of the transport and relaxation properties of methane. II. Thermal conductivity, thermomagnetic effects, volume viscosity, and nuclear-spin relaxation.

Authors:  Robert Hellmann; Eckard Bich; Eckhard Vogel; Alan S Dickinson; Velisa Vesovic
Journal:  J Chem Phys       Date:  2009-03-28       Impact factor: 3.488

4.  Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfide.

Authors:  Robert Hellmann; Eckard Bich; Eckhard Vogel; Velisa Vesovic
Journal:  Phys Chem Chem Phys       Date:  2011-06-30       Impact factor: 3.676

  4 in total
  4 in total

1.  Reference Correlations for the Viscosity and Thermal Conductivity of n-Undecane.

Authors:  M J Assael; T B Papalas; M L Huber
Journal:  J Phys Chem Ref Data       Date:  2017-09       Impact factor: 2.828

2.  Correlations for the Viscosity and Thermal Conductivity of Ethyl Fluoride (R161).

Authors:  Ch M Tsolakidou; M J Assael; M L Huber; R A Perkins
Journal:  J Phys Chem Ref Data       Date:  2017-05-17       Impact factor: 2.828

3.  Reference Correlation of the Thermal Conductivity of Cyclohexane from the Triple Point to 640 K and up to 175 MPa.

Authors:  A Koutian; M J Assael; M L Huber; R A Perkins
Journal:  J Phys Chem Ref Data       Date:  2017-02-08       Impact factor: 2.828

4.  Reference Values and Reference Correlations for the Thermal Conductivity and Viscosity of Fluids.

Authors:  M J Assael; A E Kalyva; S A Monogenidou; M L Huber; R A Perkins; D G Friend; E F May
Journal:  J Phys Chem Ref Data       Date:  2018       Impact factor: 2.828

  4 in total

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