This article presents the continuation of the work on the development of technical equations of state for linear and cyclic siloxanes already documented in this journal. The fluids considered herewith are octamethyltrisiloxane (MDM, C8H24Si3O2), decamethyltetrasiloxane (MD2M, C10H30Si4O3), dodecamethylpentasiloxane (MD3M, C12H36Si5O4), dodecamethylcyclohexasiloxane (D-6, C12H36Si6O6. The 12-parameter functional form proposed by Span and Wagner has been selected because of its positive characteristics. Siloxanes are produced in bulk quantities and are mostly utilized in the cosmetics industry and, mixed, as high-temperature heat transfer fluids. Furthermore, they are used as working fluids in high-temperature organic Rankine cycle power plants. The available property measurements are carefully evaluated and selected for the optimization of equation of state parameters. For some of the fluids, experimental values are scarce, therefore ad hoc estimation methods have been used to supply more information to the procedure for the optimization of the parameters of the equation of state. In addition, saturated liquid density and vapor pressure measurements are correlated with the equations proposed by Daubert and Wagner-Ambrose, respectively, to provide short, simple, and accurate equations for the computation of these properties. The recently developed isobaric ideal-gas heat capacity correlation for the selected siloxanes is included in the thermodynamic models. The performance of the newly developed equations of state is tested by comparison with experimental data and also with predictions calculated with the Peng-Robinson-Stryjek-Vera cubic EoS, as this model was adopted in previous technical studies. The new thermodynamic models perform significantly better than cubic equations of state. T-s and P- v diagrams for all the substances are also reported. (c) 2007 Elsevier B.V. All rights reserved.