Reliable correlation and prediction of liquid densities are important for designing chemical processes at normal and elevated pressures. A corresponding-states model from molecular theory was extended to yield a robust method for quality testing of experimental data that also provides predicted values at unmeasured conditions. The model has been shown to successfully represent and validate the pressure and temperature dependence of liquid densities greater than 1.5 of the critical density for pure compounds, binary mixtures, and ternary mixtures from the triple to critical temperatures at pressures up to 10(6) kPa. The systems include the full range of organic compounds, including complex solutions, and ionic liquids. Minimal data are required for making predictions.