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NIST Standard Reference Database 23
NIST Reference Fluid Thermodynamic and Transport Properties Database (REFPROP): Version 9.0
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Click here to view the PDF version of Users' Guide.
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Multiple copy discounts are available. Contact joan.sauerwein@nist.gov for information regarding distribution licensing.
Effective immediately, there will be a minimum $30.00 shipping charge for all international shipments of databases via UPS International. Customer will be responsible for their own duties, tax, and VAT. Contact 301 975 2200 or data@nist.gov if you have questions.
REFPROP 9.0 has replaced the NIST 12 and 14 databases
Version 9.0 expands the capability of the REFPROP database. New features include:
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- Additional pure fluids and updated equations of state and transport equations, including cyclopentane, R-1234yf, and R-1234ze(E).
- The number of binary mixtures with interaction parameters has increased from 303 to 639, including many mixtures of ethylene, propylene, methanol, ethanol, toluene, benzene, cyclohexane, sulfur dioxide, ammonia, dodecane, acetone, and butylene.
- Expanded support for natural gas systems, including the addition of the GERG-2008 mixture model for natural gas fluids, which includes binary interaction parameters for the following fluids: argon, butane, carbon monoxide, carbon dioxide, decane, ethane, helium, heptane, hexane, hydrogen, hydrogen sulfide, isobutane, isopentane, methane, nitrogen, nonane, octane, oxygen, pentane, propane, and water.
- Convergence along the saturation lines is now better for complex mixtures due to new algorithms for finding phase boundaries and the addition of analytical derivatives in the calculation of the fugacity.
- Calculation of net and gross heating values for natural gas systems.
- Additional pure fluid equations can be loaded in memory that are not included in a selected mixture.
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- New plots that show deviations between the GERG-2008 equation and the AGA-8 natural gas mixture models.
Version 9.0 includes 105 pure fluids, 5 pseudo-pure fluids (such as air) and mixtures with up to 20 components:
The program uses the most accurate equations of state and models currently available:
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- High accuracy Helmholtz energy equations of state, including international standard equations for water, R134a, R32, and R143a and equations from the literature for ethane, propane, R125, ammonia, carbon dioxide, and others.
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- High accuracy MBWR equations of state, including the international standard EOS for R123.
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- The Bender equation of state for several of the "older" refrigerants, including R14, R114, and RC318.
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- An extended corresponding states model for fluids with limited data.
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- An excess Helmholtz energy model for mixture properties.
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- Experimentally based values of the mixture parameters are available for hundreds of mixtures.
- The American Gas Association equation AGA8 for natural gas properties (as an alternative to the Helmholtz model).
- Viscosity and thermal conductivity are based on fluid-specific correlations (where available), a modification of the extended corresponding states model, or the friction theory model.
Available properties:
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- Temperature, Pressure, Density, Energy, Enthalpy, Entropy, Cv, Cp, Sound Speed, Compressibility Factor, Joule Thomson Coefficient, Quality, 2nd and 3rd Virial Coefficients, 2nd and 3rd Acoustic Virial Coefficients, Helmholtz Energy, Gibbs Energy, Heat of Vaporization, Fugacity, Fugacity Coefficient, Chemical Potential, K value, Molar Mass, B12, Thermal Conductivity, Viscosity, Kinematic Viscosity, Thermal Diffusivity, Prandtl Number, Surface Tension, Dielectric Constant, Gross and Net Heating Values, Isothermal Compressibility, Volume Expansivity, Isentropic Coefficient, Adiabatic Compressibility, Specific Heat Input, Exergy, Gruneisen, Critical Flow Factor, Excess Values,dp/dr, d2p/dr2, dp/dT, dr/dT, dp/dr, d2p/dr2
Windows®-based, graphical user interface features:
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- The fluid or mixture, units, reference state, properties to be displayed, and other options are specified via pull down menus.
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- A wide variety of tables - in a scrollable, spreadsheet style format - may be calculated, including saturation properties (with temperature, pressure, density, enthalpy, entropy, composition, or quality as the independent variable) and tables at constant temperature, pressure, density, volume, enthalpy, or entropy (with temperature, pressure, or density varied).
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- Input properties may be read from a file.
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- Data in any table can be copied to the clipboard for export to other programs (such as spreadsheets).
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- Data in any table can be plotted.
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- A wide variety of property diagrams may be automatically generated, including pressure-enthalpy and temperature-entropy diagrams and (for binary mixtures) temperature-composition and pressure-composition plots.
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- User preferences and entire sessions may be stored for later use.
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- A fluid search dialog is available to find fluids that match a certain criteria.
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- A complete help system is available.
Source code: The FORTRAN subroutines and associated fluid data files are provided for those wishing to access REFPROP calculations from their own applications.
Excel spreadsheets: A sample spreadsheet is included that demonstrates how the REFPROP DLL can be linked to Excel. Most properties that are available in the graphical interface can also be calculated in the spreadsheet.
System Requirements: PC running Windows® 98, 2000, XP, Vista, Window 7 or similar operating system; 10.0 MB available hard disk space.
Click here to view the PDF version of Users' Guide.
If you are having problems with the Online Purchase or Fax/Mail Order Link.
Price: $200.00 ![faxmail faxmail](https://webarchive.library.unt.edu/web/20121007022839im_/http://www.nist.gov/srd/images/faxmail_1.gif)
Upgrade Price: $100.00![online online](https://webarchive.library.unt.edu/web/20121007022839im_/http://www.nist.gov/srd/images/online.gif) ![faxmail faxmail](https://webarchive.library.unt.edu/web/20121007022839im_/http://www.nist.gov/srd/images/faxmail_1.gif)
Multiple copy discounts are available.
Effective immediately, there will be a minimum $30.00 shipping charge for all international shipments of databases via UPS International. Ex. Customer will be responsible for their own duties, tax, and VAT. Contact 301-975-2200 or data@nist.gov if you have questions.
For more information please contact:
Standard Reference Data Program
National Institute of Standards and Technology
100 Bureau Dr., Stop 2300
Gaithersburg, MD 20899-2310
(301) 975-2200 (VOICE)
(301) 926-0416 (FAX)
Contact Us (E-MAIL)
Contact Joan Sauerwein for information regarding distribution licensing.
NIST Scientific and Technical Databases
(301) 975-2200 (VOICE)
(301) 926-0416 (FAX)
Joan.Sauerwein@nist.gov (E-MAIL)
The scientific contacts for the database:
Thermodynamic properties, graphical interface, and Excel spreadsheets:
Eric W. Lemmon
Physical and Chemical Properties Division
National Institute of Standards and Technology
Boulder, CO 80305-3328
(303) 497-7939
Eric.Lemmon@nist.gov
Transport properties:
Marcia L. Huber
Physical and Chemical Properties Division
National Institute of Standards and Technology
Boulder, CO 80305-3328
(303) 497-5252
Marcia.Huber@nist.gov
Keywords: air; alternative refrigerants; CFC; chemical engineering; chemistry; chlorofluorocarbons; cryogens; hydrochlorofluorocarbons; equation of state; fluids; hydrocarbons; HCFC; HFC; mixtures; natural gas; refrigerants; thermodynamic property; thermodynamics; thermophysics; transport property
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