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SUPERTRAPP is an interactive computer program for predicting thermodynamic and transport properties of pure fluids and fluid mixtures containing up to 20 components. The components are selected from a database of 210 components, mostly hydrocarbons. Version 3.2 is a minor upgrade from Version 3.1 that incorporates some bug fixes, and increases the number of fluids from 201 to 210.
SUPERTRAPP performs phase equilibria calculations and gives the thermophysical properties of all phases and the feed. These results include:
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System Requirements: SUPERTRAPP is designed to run on a personal computer with an MS-DOS or PC-DOS operating system, version 3.31 or higher. It also runs in a DOS window under MS Windows 95, 98, 2000, NT, XP and ME. Windows NT required for older processors. The package requires 430 kilobytes of available RAM and a hard disk drive with 1.5 megabytes of available space. Math coprocessor required. Supertrapp now works on 32-bit and 64-bit MS Windows.
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Keywords: Chemical engineering; chemical manufacturing; chemical property; chemistry; dielectric constants; equation of state; fluids; heat capacity; hydrocarbons; LNG; mixtures; natural gas; petrochemical; phase equilibria; thermal conductivity; thermodynamics; thermophysics; transport property; viscosity.