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Phase Equilibria in Hydrocarbon Systems VI. Thermodynamic Properties of Normal Pentane

https://doi.org/10.1021/ie50301a011
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Liquid Density of Binary Mixtures of N-Pentane and N-Dodecane at Temperatures from 283 to 363 K and Pressures Up to 100 Mpa
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Use of molecular shape factors in vapor‐liquid equilibrium calculations with the corresponding states principle
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Thermodynamic properties of mixtures of alkanes differing in chain length. II. Vapour pressures
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2 Alkanes, C1 to C5
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inferred← citeshttps://doi.org/10.1016/0378-3812(85)85034-2openalex-snapshot
PVT properties of liquids and liquid mixtures: a review of the experimental methods and the literature data
inferred← citeshttps://doi.org/10.1016/0378-3812(87)80051-1openalex-snapshot
A method for improving equations of state near the critical point
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Thermodynamic properties on the phase equilibrium lines
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The Antoine equation of state: Rediscovering the potential of an almost forgotten expression for calculating volumetric properties of pure compounds
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Crossover EOS versus classical EOS for pure fluids
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114078openalex-snapshot
Liquid density of binary mixtures of n-pentane and n-dodecane at temperatures from 283K to 363K and pressures up to 100MPa
inferred← citeshttps://doi.org/10.1016/s0378-3812(00)00494-5openalex-snapshot
A simple method for evaluation of parameters of the Bender equation of state from experimental data
inferred← citeshttps://doi.org/10.1023/a:1022610013596openalex-snapshot
Application of New, Modified BWR Equations of State to the Corresponding-States Prediction of Natural Gas Properties
inferred← citeshttps://doi.org/10.1063/1.1750036openalex-snapshot
The Entropies of n-Butane and Isobutane, with Some Heat Capacity Data for Isobutane
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