The Web Thermo Tables (WTT) are a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software package. Also included are some critically evaluated data from the historical TRC Thermodynamic Tables archive. The Professional Edition contains information on over 28,000 compounds. For a subset of the data focused on commonly-used pure compounds please see the Lite Edition (http://www.nist.gov/srd/nistwebsub2.cfm) .

The Web Thermo Tables (WTT) are a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software package. Also included are some critically evaluated data from the historical TRC Thermodynamic Tables archive. The Professional Edition contains information on over 28,000 compounds. For a subset of the data focused on commonly-used pure compounds please see the Lite Edition (http://www.nist.gov/srd/nistwebsub2.cfm) .

A computer program for accessing and visualization of thermodynamic and transport property data for chemical compounds and mixtures available at the TRC/NIST ThermoML archive https://data.nist.gov/od/id/mds2-2422. The data collection contains 2.2 million distinct property values (the whole archive can also be downloaded from that link, stored, and accessed from a local storage). The program has been compiled for Windows OS and tested under Windows 10. The operation procedures are described in the embedded Help.

The Fourth Edition to the NIST-JANAF Thermochemical Tables has been assembled under the sponsorship of the Standard Reference Data Program at the National Institute of Standards and Technology. It contains tables of recommended temperature-dependent values for the standard enthalpy of formation, Gibbs (free) energy of formation, the logarithm of the equilibrium constant of formation, the heat capacity, entropy, enthalpy, and Gibbs energy function for 48 elements and many of their compounds.

The ThermoData Engine fully implements all major principles of the concept of dynamic data evaluation formulated at NIST's Thermodynamics Research Center (TRC). Dynamic data evaluation relies on large electronic databases to store the currently known experimental data along with detailed descriptions of relevant metadata and uncertainties. Combining this data with expert software allows the ThermoData Engine to producing data compilations 'to order' which include all major thermophysical properties (such as density, vapor pressure, heat capacity, enthalpies of phase transitions, critical properties, melting and boiling points, etc). As the name of this resource implies, its scope is only pure compounds. For binary mixtures please see NIST ThermoData Engine - Pure Compounds and Binary Mixtures - SRD 103b (https://www.nist.gov/srd/nist-standard-reference-database-103b).

The ThermoData Engine fully implements all major principles of the concept of dynamic data evaluation formulated at NIST?s Thermodynamics Research Center (TRC). Dynamic data evaluation relies on large electronic databases to store the currently known experimental data along with detailed descriptions of relevant metadata and uncertainties. Combining this data with expert software allows the ThermoData Engine to producing data compilations 'to order' which include all major thermophysical properties (such as density, vapor pressure, heat capacity, enthalpies of phase transitions, critical properties, melting and boiling points, etc). As the name of this resource implies, its scope is pure compounds, binary mixtures and reactions. If you are only interested in pure compounds please see NIST ThermoData Engine - Pure Compounds - SRD 103a (https://www.nist.gov/srd/nist-standard-reference-database-103a).

This database reproduces a subset of the tables and reference functions of NIST Monograph 175, 'Temperature Electromotive Force Reference Functions and Tables for the Letter-Designated Thermocouple Types Based on the ITS-90'. All temperatures used by this database are given on the International Temperature Scale of 1990 (ITS-90), and all emf values are given in units of the 1990 SI volt. Reference functions and tables are given for the eight letter-designated thermocouple types: noble-metal types B, R, and S; and base-metal types E, J, K, N, and T. The letter designations used in this database follow the recommendations of the Instrumentation, Systems, and Automation Society (ISA) and the American Society for Testing and Materials (ASTM). Version 2.0.

This database reproduces a subset of the tables and reference functions of NIST Monograph 175, 'Temperature Electromotive Force Reference Functions and Tables for the Letter-Designated Thermocouple Types Based on the ITS-90'. All temperatures used by this database are given on the International Temperature Scale of 1990 (ITS-90), and all emf values are given in units of the 1990 SI volt. Reference functions and tables are given for the eight letter-designated thermocouple types: noble-metal types B, R, and S; and base-metal types E, J, K, N, and T. The letter designations used in this database follow the recommendations of the Instrumentation, Systems, and Automation Society (ISA) and the American Society for Testing and Materials (ASTM). Version 2.0.

REFPROP is an acronym for REFerence fluid PROPerties. This program, developed by the National Institute of Standards and Technology (NIST), calculates the thermodynamic and transport properties of industrially important fluids and their mixtures. These properties can be displayed in Tables and Plots through the graphical user interface; they are also accessible through spreadsheets or user-written applications accessing the REFPROP dll. REFPROP is based on the most accurate pure fluid and mixture models currently available. It implements three models for the thermodynamic properties of pure fluids: equations of state explicit in Helmholtz energy, the modified Benedict-Webb-Rubin equation of state, and an extended corresponding states (ECS) model. Mixture calculations employ a model that applies mixing rules to the Helmholtz energy of the mixture components; it uses a departure function to account for the departure from ideal mixing. Viscosity and thermal conductivity are modeled with either fluid-specific correlations, an ECS method, or in some cases the friction theory method.