HSC Chemistry, HSC Chemistry 7, Software for Process simulation, Reactions Equations, Heat and Material Balances, Equilibrium Calculations, Electrochemical Cell Equilibriums, Eh-pH Diagrams – Pourbaix diagram
 
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Modules
All modules included as standard

 Sim Process Simulation
 Reaction Equations
 Heat and Material Balances
 Heat Loss Calculator
 Equilibrium Calculations
 Electrochemical Cell Equilibriums
 Eh-pH Diagrams – Pourbaix
 H, S, C and Ellingham Diagrams
 Tpp Diagrams – Stability diagrams
 Lpp Diagrams – Stability diagrams
 Water – Steam tables, etc.
 H, S, Cp Estimates
 Conversions – Species to elements
 Mineralogy Iterations
 Periodic Chart – Elements
 Measure Units
 HSC Add-In Functions
 Data – Statistical Analysis
 Geo Mineralogical Calculations
 Map GPS material Stock
 Fit – Numerical Data Fit
 Aqueous Solution Property Estimator
 
Databases
All included as standard

HSC Thermochemical Database
Water Steam/Fluid Database
Heat Conduction Database
Heat Convection Database
Surface Radiation Database
Gas Radiation Calculator
Particle Radiation Calculator
Elements Database
Measure Units Database
Minerals Database
Aqueous Solution Density Database
The Pitzer parameter Database
  H, S, Cp Estimates

This calculation option estimates H, S and Cp values for chemical compounds. The estimation is independent from the HSC main database, but also presents the values found from the database. As input, it accepts almost any form of chemical formula using conventional organic or inorganic expressions.

 

Typical entries may be:
NaBO3*4H2O, H2Sn(OH)6, (C2H5)2O, Fe0.998O, etc.

The HSC 7.0 database contains more than 25000 species with enthalpy H, entropy S, and heat capacity Cp data; this data is usually based on experimental measurements. The data has been collected from more than 3000 different sources, which may contain typos and misprints. The new HSC Estimates module may be used to identify and filter these errors, because it gives a rough estimate of the H, S, and Cp values based purely on chemical formula.HSC estimates are based on statistical data mining methods, which utilize stoichiometric element amounts, oxidation states, interactions, etc., which may be calculated automatically from the chemical formula. This module is quite easy to use: the user types in the formula and the program gives the formula weight, oxidation states and H, S and Cp estimates

 


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Commercial
hsc7_cHSC Chemistry 7.1 1 computer1695 USDAdd item to shopping basket
hsc7_c_ug6HSC Chemistry 7.1 upgrade from version 6.x999 USDAdd item to shopping basket
hsc7_c_ug5HSC Chemistry 7.1 upgrade from version 5 or earlier1460 USDAdd item to shopping basket

University
hsc7_eHSC Chemistry 7.1 (2 computers*)1695 USDAdd item to shopping basket
hsc7_e_ug6HSC Chemistry 7.1 upgrade from version 6.x (2 computers*)999 USDAdd item to shopping basket
hsc7_e_ug5HSC Chemistry 7.1 upgrade from version 5 or earlier (2 computers*)1460 USDAdd item to shopping basket

* 2 computers for the price of 1, Special offer for qualifying institutes, Software is identical to commerical product