Precision adiabatic and isothermal calorimetric methods have been used for the first time to study the thermodynamic properties of δ-valerolactone (VL), its polymer (PVL) and the thermodynamic parameters of the VL bulk polymerization. The heat contents C° p of the monomer and polymer were determined with ∼0·3% precision, also the temperature and enthalpy of the physical transitions; the functions H° ( T)− H° (0), S° ( T) and G° ( T)− H° ()) have been calculated for the 0–350°K range. The S° g (0), S° er, H° g (0)− H° er (0) values of the PVL have been estimated in the glass-like state. The enthalpy of the VL→PVL process has been determined at 298·15°K and p = 101·325 kPa. The found values have been used to calculate the enthalpy, entropy and Gibbs energy of the VL polymerization and also the equilibrium concentration of the monomer in the reaction mass at normal pressure.
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