trisodium hexafluoroaluminate Thermodynamic Properties vs Temperature (CAS 13775-53-6)

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 trisodium hexafluoroaluminate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trisodium hexafluoroaluminate 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
-23.150.8666742970N/A N/A N/A 0.0706872-43.8266-0.160099s
-18.0480.8760042970N/A N/A N/A 0.0706872-39.381-0.142495s
-12.94590.8853332970N/A N/A N/A 0.0706872-34.8878-0.125056s
-7.843880.8946632970N/A N/A N/A 0.0706872-30.347-0.107774s
-2.741840.9039932970N/A N/A N/A 0.0706872-25.7586-0.0906441s
2.36020.9132922970N/A N/A N/A 0.0706872-21.1226-0.0736598s
7.462240.9223822970N/A N/A N/A 0.0706872-16.4397-0.0568181s
12.56430.9312462970N/A N/A N/A 0.0706872-11.7109-0.0401182s
17.66630.93992970N/A N/A N/A 0.0706872-6.93753-0.0235589s
22.76840.9483592970N/A N/A N/A 0.0706872-2.12046-0.00713879s
27.87040.9566352970N/A N/A N/A 0.07068722.73930.00914366s
32.97240.9647412970N/A N/A N/A 0.07068727.640830.0252901s
38.07450.9726872970N/A N/A N/A 0.070687212.58330.0413023s
43.17650.9804852970N/A N/A N/A 0.070687217.5660.0571821s
48.27860.9881422970N/A N/A N/A 0.070687222.5880.0729315s
53.38060.9956692970N/A N/A N/A 0.070687227.64880.0885524s
58.48271.003072970N/A N/A N/A 0.070687232.74770.104047s
63.58471.010362970N/A N/A N/A 0.070687237.88410.119417s
68.68671.017542970N/A N/A N/A 0.070687243.05730.134664s
73.78881.024622970N/A N/A N/A 0.070687248.26690.149792s
78.89081.03162970N/A N/A N/A 0.070687253.51240.164801s
83.99291.038492970N/A N/A N/A 0.070687258.79330.179694s
89.09491.045292970N/A N/A N/A 0.070687264.10910.194473s
94.19691.052012970N/A N/A N/A 0.070687269.45940.209139s
99.2991.058662970N/A N/A N/A 0.070687274.84370.223696s
104.4011.065232970N/A N/A N/A 0.070687280.26190.238144s
109.5031.071732970N/A N/A N/A 0.070687285.71330.252486s
114.6051.078172970N/A N/A N/A 0.070687291.19780.266724s
119.7071.084552970N/A N/A N/A 0.070687296.71490.28086s
124.8091.090862970N/A N/A N/A 0.0706872102.2640.294895s
129.9111.097132970N/A N/A N/A 0.0706872107.8460.308831s
135.0131.103342970N/A N/A N/A 0.0706872113.460.322671s
140.1151.109492970N/A N/A N/A 0.0706872119.1050.336415s
145.2171.11562970N/A N/A N/A 0.0706872124.7810.350066s
150.3191.121672970N/A N/A N/A 0.0706872130.4880.363626s
155.4211.127692970N/A N/A N/A 0.0706872136.2260.377095s
160.5231.133672970N/A N/A N/A 0.0706872141.9950.390476s
165.6261.139612970N/A N/A N/A 0.0706872147.7940.40377s
170.7281.145512970N/A N/A N/A 0.0706872153.6240.416979s
175.831.151382970N/A N/A N/A 0.0706872159.4830.430105s
180.9321.157212970N/A N/A N/A 0.0706872165.3730.443148s
186.0341.163012970N/A N/A N/A 0.0706872171.2920.45611s
191.1361.168782970N/A N/A N/A 0.0706872177.240.468993s
196.2381.174522970N/A N/A N/A 0.0706872183.2180.481798s
201.341.180232970N/A N/A N/A 0.0706872189.2250.494526s
206.4421.185912970N/A N/A N/A 0.0706872195.2610.507179s
211.5441.191562970N/A N/A N/A 0.0706872201.3260.519759s
216.6461.197192970N/A N/A N/A 0.0706872207.420.532265s
221.7481.20282970N/A N/A N/A 0.0706872213.5420.544701s
226.851.208382970N/A N/A N/A 0.0706872219.6930.557066s

Property Profiles for trisodium hexafluoroaluminate

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 trisodium hexafluoroaluminate (CAS 13775-53-6) 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 trisodium hexafluoroaluminate 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 trisodium hexafluoroaluminate 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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