A group contribution method for prediction of hydrocarbon saturated liquid volumes
- 1 January 1990
- journal article
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 56, 59-69
- https://doi.org/10.1016/0378-3812(90)85092-o
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Correlation and prediction of physical properties of hydrocarbons with the modified Peng-Robinson equation of state. 1. Low and medium vapor pressuresIndustrial & Engineering Chemistry Research, 1988
- (p, ϱ, T) of n-heptane, toluene, and oct-1-ene in the range 298 to 373 K and 0.1 to 400 MPa and representation by the Tait equationThe Journal of Chemical Thermodynamics, 1988
- (p, ϱ, T) of some pure n-alkanes and binary mixtures of n-alkanes in the range 298 to 373 K and 0.1 to 500 MPaThe Journal of Chemical Thermodynamics, 1982
- Transport properties of nonelectrolyte liquid mixtures?IV. Viscosity coefficients for benzene, perdeuterobenzene, hexafluorobenzene, and an equimolar mixture of benzene + hexafluorobenzene from 25 to 100 c at pressures up to the freezing pressureInternational Journal of Thermophysics, 1981
- PVT surface and thermodynamic properties of n-pentaneJournal of Chemical & Engineering Data, 1977
- Statistical Thermodynamics of Chain Molecule Liquids. I. An Equation of State for Normal Paraffin HydrocarbonsJournal of the American Chemical Society, 1964
- PVT relations of five liquid n-alkanesPhysica, 1960
- Phase Equilibria in Hydrocarbon Systems - Volumetric Behavior of n-HeptaneIndustrial & Engineering Chemistry, 1955
- Phase Equilibria in Hydrocarbon Systems. Volumetric Behavior of n-NonaneIndustrial & Engineering Chemistry, 1953
- The Compressibility of Liquid n-OctaneJournal of the American Chemical Society, 1942