sodium fluoride Thermodynamic Properties vs Temperature (CAS 7681-49-4)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for sodium fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sodium fluoride at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.071582780.01N/A N/A N/A 0.0151036-52.6621-0.192527s
-18.0481.076272780.01N/A N/A N/A 0.0151036-47.1829-0.170831s
-12.94591.080962780.01N/A N/A N/A 0.0151036-41.6798-0.149472s
-7.843881.085652780.01N/A N/A N/A 0.0151036-36.1527-0.128436s
-2.741841.090342780.01N/A N/A N/A 0.0151036-30.6017-0.107712s
2.36021.095032780.01N/A N/A N/A 0.0151036-25.0268-0.0872877s
7.462241.099722780.01N/A N/A N/A 0.0151036-19.428-0.0671519s
12.56431.104412780.01N/A N/A N/A 0.0151036-13.8052-0.0472945s
17.66631.10912780.01N/A N/A N/A 0.0151036-8.1585-0.0277055s
22.76841.113792780.01N/A N/A N/A 0.0151036-2.48786-0.0083757s
27.87041.118442780.01N/A N/A N/A 0.01510363.206670.0107038s
32.97241.122912780.01N/A N/A N/A 0.01510368.924490.0295393s
38.07451.127182780.01N/A N/A N/A 0.015103614.66460.0481357s
43.17651.131282780.01N/A N/A N/A 0.015103620.42610.0664977s
48.27861.135212780.01N/A N/A N/A 0.015103626.2080.0846302s
53.38061.138992780.01N/A N/A N/A 0.015103632.00960.102538s
58.48271.142622780.01N/A N/A N/A 0.015103637.83010.120225s
63.58471.146122780.01N/A N/A N/A 0.015103643.66880.137697s
68.68671.149492780.01N/A N/A N/A 0.015103649.52490.154957s
73.78881.152752780.01N/A N/A N/A 0.015103655.3980.172011s
78.89081.155892780.01N/A N/A N/A 0.015103661.28750.188863s
83.99291.158932780.01N/A N/A N/A 0.015103667.19270.205517s
89.09491.161882780.01N/A N/A N/A 0.015103673.11320.221977s
94.19691.164742780.01N/A N/A N/A 0.015103679.04840.238247s
99.2991.167512780.01N/A N/A N/A 0.015103684.99810.254332s
104.4011.170212780.01N/A N/A N/A 0.015103690.96170.270235s
109.5031.172832780.01N/A N/A N/A 0.015103696.93890.285961s
114.6051.175382780.01N/A N/A N/A 0.0151036102.9290.301512s
119.7071.177872780.01N/A N/A N/A 0.0151036108.9320.316893s
124.8091.18032780.01N/A N/A N/A 0.0151036114.9480.332107s
129.9111.182672780.01N/A N/A N/A 0.0151036120.9760.347158s
135.0131.184992780.01N/A N/A N/A 0.0151036127.0160.362049s
140.1151.187262780.01N/A N/A N/A 0.0151036133.0680.376784s
145.2171.189482780.01N/A N/A N/A 0.0151036139.1310.391366s
150.3191.191662780.01N/A N/A N/A 0.0151036145.2050.405797s
155.4211.19382780.01N/A N/A N/A 0.0151036151.2910.420081s
160.5231.195912780.01N/A N/A N/A 0.0151036157.3870.434222s
165.6261.197972780.01N/A N/A N/A 0.0151036163.4940.448221s
170.7281.200012780.01N/A N/A N/A 0.0151036169.6110.462083s
175.831.202012780.01N/A N/A N/A 0.0151036175.7390.475809s
180.9321.203992780.01N/A N/A N/A 0.0151036181.8770.489402s
186.0341.205932780.01N/A N/A N/A 0.0151036188.0240.502865s
191.1361.207862780.01N/A N/A N/A 0.0151036194.1820.516201s
196.2381.209762780.01N/A N/A N/A 0.0151036200.3490.529413s
201.341.211642780.01N/A N/A N/A 0.0151036206.5260.542501s
206.4421.21352780.01N/A N/A N/A 0.0151036212.7130.55547s
211.5441.215342780.01N/A N/A N/A 0.0151036218.9090.568321s
216.6461.217162780.01N/A N/A N/A 0.0151036225.1140.581057s
221.7481.218972780.01N/A N/A N/A 0.0151036231.3290.593679s
226.851.220772780.01N/A N/A N/A 0.0151036237.5530.606191s

Property Profiles for sodium fluoride

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sodium fluoride (CAS 7681-49-4) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of sodium fluoride and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of sodium fluoride at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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