Our unique and user friendly PVTCalcTM software calculates fluid density, compressibility and thermal expansion coefficients for potassium formate brines (1.00 to 1.57 g/cm3/ 8.3 to 13.1 lb/gal), blends of potassium and cesium formate brines (1.57 to 2.20 g/cm3/13.1 to
18.4 lb/gal, and cesium formate brines (2.20 to 2.30 g/cm3/18.4 to 19.2 lb/gal). Properties are calculated for temperatures up to 250°C (482°F) and pressures up to 30,000 psi (2,068 bar). The model used for these calculations is based on measured PVT data.
As DensiCalcTM, our PVTCalcTM software is free to download and use. Please email us for your copy.