In Part I of this series of articles, predictive models capable of estimating vapor pressures and enthalpies of vaporization of biodiesel-related esters have been reviewed. In this study, we propose component-specific parameters for classic vapor pressure correlations. First, the previously collected database was evaluated and used in the regression of Antoine coefficients for all compounds. Then, a constrained regression methodology was employed to generate extrapolatable Wagner parameters for the esters whose experimental critical properties were available. Finally, expressions derived from the Clausius-Clapeyron equation have been investigated for the estimation of enthalpies of vaporization. A comparative analysis of the results produced by our parameters and by others available in the literature encourages the use of our values in future applications.