sodium sulfate Thermodynamic Properties vs Temperature (CAS 7757-82-6)

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

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Property Profile for sodium sulfate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sodium sulfate 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
-23.150.9661582699.98N/A N/A N/A 0.0526085-46.5205-0.170175s
-18.0480.9661582699.98N/A N/A N/A 0.0526085-41.5911-0.150656s
-12.94590.9661582699.98N/A N/A N/A 0.0526085-36.6618-0.131524s
-7.843880.9661582699.98N/A N/A N/A 0.0526085-31.7324-0.112763s
-2.741840.9661582699.98N/A N/A N/A 0.0526085-26.803-0.0943591s
2.36020.9661582699.98N/A N/A N/A 0.0526085-21.8736-0.0762995s
7.462240.9661582699.98N/A N/A N/A 0.0526085-16.9442-0.0585713s
12.56430.9661582699.98N/A N/A N/A 0.0526085-12.0149-0.0411626s
17.66630.9661582699.98N/A N/A N/A 0.0526085-7.08549-0.024062s
22.76840.9661582699.98N/A N/A N/A 0.0526085-2.15611-0.00725883s
27.87040.9661582699.98N/A N/A N/A 0.05260852.773270.0092571s
32.97240.9661582699.98N/A N/A N/A 0.05260857.702650.0254954s
38.07450.9661582699.98N/A N/A N/A 0.052608512.6320.0414654s
43.17650.9661582699.98N/A N/A N/A 0.052608517.56140.0571756s
48.27860.9661582699.98N/A N/A N/A 0.052608522.49080.0726345s
53.38060.9661582699.98N/A N/A N/A 0.052608527.42020.0878499s
58.48270.9661582699.98N/A N/A N/A 0.052608532.34950.102829s
63.58470.9661582699.98N/A N/A N/A 0.052608537.27890.11758s
68.68670.9661582699.98N/A N/A N/A 0.052608542.20830.132109s
73.78880.9661582699.98N/A N/A N/A 0.052608547.13770.146423s
78.89080.9661582699.98N/A N/A N/A 0.052608552.06710.160528s
83.99290.9661582699.98N/A N/A N/A 0.052608556.99640.174429s
89.09490.9661582699.98N/A N/A N/A 0.052608561.92580.188134s
94.19690.9661582699.98N/A N/A N/A 0.052608566.85520.201647s
99.2990.9661582699.98N/A N/A N/A 0.052608571.78460.214973s
104.4010.9661582699.98N/A N/A N/A 0.052608576.7140.228119s
109.5030.9661582699.98N/A N/A N/A 0.052608581.64330.241087s
114.6050.9661582699.98N/A N/A N/A 0.052608586.57270.253884s
119.7070.9661582699.98N/A N/A N/A 0.052608591.50210.266514s
124.8090.9661582699.98N/A N/A N/A 0.052608596.43150.278981s
129.9110.9661582699.98N/A N/A N/A 0.0526085101.3610.291289s
135.0130.9661582699.98N/A N/A N/A 0.0526085106.290.303442s
140.1150.9661582699.98N/A N/A N/A 0.0526085111.220.315444s
145.2170.9661582699.98N/A N/A N/A 0.0526085116.1490.327299s
150.3190.9661582699.98N/A N/A N/A 0.0526085121.0780.33901s
155.4210.9661582699.98N/A N/A N/A 0.0526085126.0080.350581s
160.5230.9661582699.98N/A N/A N/A 0.0526085130.9370.362015s
165.6260.9661582699.98N/A N/A N/A 0.0526085135.8670.373315s
170.7280.9661582699.98N/A N/A N/A 0.0526085140.7960.384485s
175.830.9661582699.98N/A N/A N/A 0.0526085145.7250.395527s
180.9320.9661582699.98N/A N/A N/A 0.0526085150.6550.406444s
186.0340.9661582699.98N/A N/A N/A 0.0526085155.5840.417239s
191.1360.9661582699.98N/A N/A N/A 0.0526085160.5130.427915s
196.2380.9661582699.98N/A N/A N/A 0.0526085165.4430.438474s
201.340.9661582699.98N/A N/A N/A 0.0526085170.3720.448919s
206.4420.9661582699.98N/A N/A N/A 0.0526085175.3020.459252s
211.5440.9661582699.98N/A N/A N/A 0.0526085180.2310.469476s
216.6460.9661582699.98N/A N/A N/A 0.0526085185.160.479593s
221.7480.9661582699.98N/A N/A N/A 0.0526085190.090.489605s
226.850.9661582699.98N/A N/A N/A 0.0526085195.0190.499515s

Property Profiles for sodium sulfate

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 sulfate (CAS 7757-82-6) 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 sodium sulfate 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 sulfate 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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