Physical property data for many of the key components used in the simulation for the ethanol from lignocellulose process are not available in the standard ASPEN PLUS property databases. Indeed, many of the properties necessary to successfully simulate this process are not available anywhere. In addition, inputting the available properties into each simulation is awkward and tedious, and mistakes can be easily introduced when a long list of physical property equation parameters is entered. Therefore, one must evaluate the literature, estimate properties where necessary, and determine a set of consistent physical properties for all components of interest. The components must then be entered into an in-house NREL ASPEN PLUS database so they can be called on without being retyped into each specific simulation. The first phase of this work is complete. A complete set of properties for the currently identifiable important compounds in the ethanol process is attached. With this as the starting base the authors can continue to search for and evaluate new properties or have properties measured in the laboratory and update the central database.