YANG Jian, MENG Xianyang, GAO Kehui, et al. Helmholtz equation of state for n-pentene[J]. CIESC Journal, 2018, (4): 1315-1323.
DOI:
YANG Jian, MENG Xianyang, GAO Kehui, et al. Helmholtz equation of state for n-pentene[J]. CIESC Journal, 2018, (4): 1315-1323.DOI: 10.11949/j.issn.0438-1157.20170972.
To popularize the application of n-pentene in industry
such as chemical simulation
process optimization
and properties research
the equation of state for n-pentene was developed based on a body of experimental data that has been critically assessed for internal consistency and for agreement with theory in this work. The Helmholtz energy as the fundamental property with independent variables of density and temperature was used for the equation of state. The equation of state is valid from the triple-point temperature to 500 K
with pressures up to 100 MPa and densities up to 15 mol×dm-3. Overall
the uncertainties in density range of the equation of state are 0.2% in the liquid region and 0.5% in the critical and vapor region. The uncertainty is 0.3% for the vapor pressure and 0.2% for the saturated liquid density. The uncertainties in the properties related to energy (such as heat capacity
sound speed
enthalpy and so on) are estimated to be 1%. The behavior of the equation of state is reasonable within the region of validity and at higher and lower temperatures and pressures.
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