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NIST Reference Fluid Thermodynamic and Transport Propert

ies Database (REFPROP) Version 9 - SRD 23 NIST -- National Institute of Standards and Technology, data.nist.gov (Standard Reference / public data, DCAT/NERDm). {"@context":["https://data.nist.gov/od/dm/nerdm-pub-context.jsonld",{"@base":"ark:/88434/mds011j6rc"}],"_schema":"https://data.nist.gov/od/dm/nerdm-schema/v0.7#","_extensionSchemas":["https://data.nist.gov/od/dm/nerdm-schema/pub/v0.7#/definitions/PublicDataResource"],"@type":["nrd:SRD","nrdp:PublicDataResource"],"@id":"ark:/88434/mds011j6rc","doi":"doi:10.18434/T4JS3C","title":"NIST Reference Fluid Thermodynamic and Transport Properties Database (REFPROP) Version 9 - SRD 23","contactPoint":{"@type":"vcard:Contact","hasEmail":"mailto:ian.bell@nist.gov","fn":"Ian Bell"},"modified":"2013-04-01","ediid":"ECBCC1C130222ED9E04306570681B10740","landingPage":"https://data.nist.gov/od/id/ECBCC1C130222ED9E04306570681B10740","description":["**NOTICE: THIS VERSION OF REFPROP (9.1) has been superseded by Version 10: https://doi.org/10.18434/T4/1502528 ** NIST Standard Reference Data 23 contains revised data in a Windows version of the database, including 105 pure fluids and allowing mixtures of up to 20 components. The fluids include the environmentally acceptable HFCs, traditional HFCs and CFCs and 'natural' refrigerants like ammonia. Version9.1 REFPROP 9.1 has replaced the NIST 12 and 14 databases. 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."],"keyword":["AGA-8","Benedict Webb Rubin","CFCs","Excels","FORTRAN","GERG 2004","GERG 2008","Gibbs","Gruneisen","HCFCs","HFCs","Joule-Thomson","Lennard Jones","MBWR","Pitzer","Second cross virial coefficient","acentric factors","adiabatics","air","air conditioning","air conductivities","air densities","air viscosities","alternative refrigerants","azeotropes","binaries","binary mixtures","biodiesels","biofuels","boiling points","boilings","butenes","calorific values","chemical engineering","chemical potentials","chemicals","chemistry","chlorofluorocarbons","compressed natural gases","conductivity functions","cooling equipment","critical flow factors","criticals","cryogen","cryogenics","energies","equations of state","excess values","extended corresponding states","fatty acid methyl esters","fluids","fluorinated","freons","fugacity coefficients","fundamentals","gas and oil","gas phases","gaseous","gases","graphical interfaces","greenhouse gases","gross heating values","heats","heavy waters","hydrocarbons","hydrochlorofluorocarbons","hydrofluorocarbons","hydrogen fuel cells","interaction parameters","liquid equilibria","liquified natural gases","mechanical engineering","mixtures","modelings","molar masses","natural gases","net heating values","normal hydrogens","nuclear magnetic resonance","orthohydrogens","ozone depletions","parahydrogens","phase boundaries","phase diagrams","phase equilibria","physical","physics","pseudo pure fluids","pure fluids","reference states","refrigerants","refrigerations","saturated","siloxanes","software","sound speeds","specific heat inputs","states","substances","supercritical CO2","thermal","thermo chemistry","thermo physical","thermochemical data","thermodynamic data","thermodynamic properties","thermodynamics","thermophysical data","thermophysical properties","thermophysics","thermos","transport equations","transport properties","transport property data","triples","vapor","vapor compression cycles","water densities","water properties","water vapor pressures"],"theme":["Standards:Reference data"],"topic":[],"references":[{"@type":["deo:BibliographicReference"],"@id":"#ref:sites/default/files/documents/srd/REFPROP9.PDF","refType":"IsReferencedBy","location":"https://www.nist.gov/sites/default/files/documents/srd/REFPROP9.PDF","_extensionSchemas":["https://data.nist.gov/od/dm/nerdm-schema/bib/v0.7#/definitions/DCiteReference"]}],"accessLevel":"public","license":"https://www.nist.gov/open/license","components":[{"accessURL":"https://dx.doi.org/10.18434/T4JS3C","mediaType":"text/html","format":"text/html","title":"DOI access for NIST Reference Fluid Thermodynamic and Transport Properties Database (REFPROP) Version 9 - 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SRD 40","theme":["Standards:Reference data"],"programCode":["006:052"],"description":["The NDRL/NIST Solution Kinetics Database contains data on rate constants for solution-phase chemical reactions. The database is designed to be searched by reactants, products, solvents, or any combination of these. In addition, the bibliography may be searched by author name, title words, journal, page(s), and/or year. This is not the same database as the one at Notre Dame, although both databases share a common data source."],"bureauCode":["006:55"],"contactPoint":{"hasEmail":"mailto:chris.muzny@nist.gov","fn":"Chris Muzny"},"accessLevel":"public","@id":"ark:/88434/mds008pj3p","publisher":{"@type":"org:Organization","name":"National Institute of Standards and Technology"},"doi":"doi:10.18434/T41S3Q","license":"https://www.nist.gov/open/license","language":["en"],"modified":"2002-01-01 00:00:00","ediid":"ECBCC1C130262ED9E04306570681B10744","components":[{"accessURL":"https://dx.doi.org/10.18434/T41S3Q","mediaType":"text/html","format":"text/html","description":"DOI Access to NDRL/NIST Solution Kinetics Database on the Web","title":"DOI Access to NDRL/NIST Solution Kinetics Database on the Web","@type":["nrd:Hidden","dcat:Distribution"],"@id":"#doi:10.18434/T41S3Q"}],"version":"1.0.2","references":[],"releaseHistory":{"@id":"ark:/88434/mds008pj3p/pdr:v","@type":["nrdr:ReleaseHistory"],"hasRelease":[{"version":"1.0.0","issued":"2002-01-01","@id":"ark:/88434/mds008pj3p/pdr:v/1.0.0","location":"https://data.nist.gov/od/id/ark:/88434/mds008pj3p/pdr:v/1.0.0","description":"initial release"},{"version":"1.0.1","issued":"2002-01-01 00:00:00","@id":"ark:/88434/mds008pj3p/pdr:v/1.0.1","location":"https://data.nist.gov/od/id/ark:/88434/mds008pj3p/pdr:v/1.0.1","description":"metadata update"},{"version":"1.0.2","issued":"2002-01-01 00:00:00","@id":"ark:/88434/mds008pj3p/pdr:v/1.0.2","location":"https://data.nist.gov/od/id/ark:/88434/mds008pj3p/pdr:v/1.0.2","description":"metadata update"}]}},{"_schema":"https://data.nist.gov/od/dm/nerdm-schema/v0.7#","@context":["https://data.nist.gov/od/dm/nerdm-pub-context.jsonld",{"@base":"ark:/88434/mds0191zpj"}],"@type":["nrd:SRD","nrdp:PublicDataResource"],"_extensionSchemas":["https://data.nist.gov/od/dm/nerdm-schema/pub/v0.7#/definitions/PublicDataResource"],"topic":[],"references":[{"@type":["deo:BibliographicReference"],"@id":"#ref:PhysRefData/FFast/Text2000/contents2000.html","refType":"IsReferencedBy","location":"http://physics.nist.gov/PhysRefData/FFast/Text2000/contents2000.html","_extensionSchemas":["https://data.nist.gov/od/dm/nerdm-schema/bib/v0.7#/definitions/DCiteReference"]}],"keyword":["Dirac","Dirac Hartree Fock","X rays","Xrays","conversion factors","correction factors","energies","form factors","gamma rays","hyphenate-ITS 90","photoelectric attenuation coefficients","physics","scattering contributions","seebecks","thermoelectrics","ultraviolet","uv vis"],"landingPage":"https://www.nist.gov/pml/x-ray-form-factor-attenuation-and-scattering-tables","title":"NIST X-Ray Form Factor, Attenuation and Scattering Tables - SRD 66","theme":["Atomic / molecular / quantum","Standards:Reference data","Physics:Radiation"],"programCode":["006:052"],"description":["This database collects tables and graphs of the form factors, the photoabsorption cross section, and the total attenuation coefficient for any element (Z <= 92). Version 2.1"],"bureauCode":["006:55"],"contactPoint":{"hasEmail":"mailto:s.seltzer@nist.gov","@type":"vcard:Contact","fn":"Stephen M. 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S., Domanski, P. A., Brignoli, R., & Yoon, Y. J. (2020). REFLEAK: doi:10.6028/nist.nsrds.73-2020\n"}],"keyword":["CFCs","HCFCs","HFCs","air conditioning","alternative refrigerants","chemical leaks","chemistry","chlorofluorocarbons","cooling equipment","fluids","hydrochlorofluorocarbons","mixtures","ozone depletions","re charge","refrigerants","refrigeration","simulation programs","thermo chemistry","thermochemical data","thermodynamic data","thermodynamic properties","transport properties","transport property data","zeotropic mixtures"],"landingPage":"https://data.nist.gov/od/id/ECBCC1C1302F2ED9E04306570681B10753","title":"REFLEAK: NIST Leak/Recharge Simulation Program for Refrigerant Blends - SRD 73","theme":["Standards: Reference data"],"programCode":["006:052"],"description":["REFLEAK estimates composition changes of zeotropic mixtures in leak and recharge processes. The leak/recharge simulation program consists of three parts: 1) the pre-processing section for inputting required data, 2) the computation section which simulates leak/recharge processes and, 3) the post-processing section to display calculated results and to print or store data and graphs. Version 6.0 System Requirements: Personal computer capable of running Microsoft Windows 7, 8, 10 with Microsoft .NET Framework version 4.7.2 or later and Microsoft Visual C++ Runtime Library (for x86) version 14 or later; A hard disk with 17 megabytes of available space. The installation process will require additional 104 MB of space for Microsoft .NET Framework version 4.7.2 and Microsoft Visual C++ Runtime Library (for x86) version 14 if they are not installed already; The screen resolution should be set to 1024 x 768 or higher to view images in their entirety. \\n"],"bureauCode":["006:55"],"contactPoint":{"hasEmail":"mailto:piotr.domanski@nist.gov","fn":"Piotr A. 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