ammonium bisulfate Thermodynamic Properties vs Temperature (CAS 7803-63-6)

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

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Property Profile for ammonium bisulfate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ammonium bisulfate 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
-23.150.7414511779.98N/A N/A N/A 0.0646685-39.1765-0.142935s
-18.0480.7565881779.98N/A N/A N/A 0.0646685-35.355-0.127803s
-12.94590.7717841779.98N/A N/A N/A 0.0646685-31.4561-0.112671s
-7.843880.7870411779.98N/A N/A N/A 0.0646685-27.4795-0.0975367s
-2.741840.8023591779.98N/A N/A N/A 0.0646685-23.4249-0.0823997s
2.36020.8177381779.98N/A N/A N/A 0.0646685-19.2921-0.0672587s
7.462240.8331791779.98N/A N/A N/A 0.0646685-15.0806-0.0521127s
12.56430.8486811779.98N/A N/A N/A 0.0646685-10.7901-0.036961s
17.66630.8642461779.98N/A N/A N/A 0.0646685-6.42045-0.0218024s
22.76840.8798721779.98N/A N/A N/A 0.0646685-1.9712-0.00663627s
27.87040.8955621779.98N/A N/A N/A 0.06466852.557940.00853828s
32.97240.9113141779.98N/A N/A N/A 0.06466857.16730.023722s
38.07450.9271291779.98N/A N/A N/A 0.064668511.85720.0389157s
43.17650.9430081779.98N/A N/A N/A 0.064668516.62790.0541199s
48.27860.958951779.98N/A N/A N/A 0.064668521.47980.0693355s
53.38060.9749551779.98N/A N/A N/A 0.064668526.41320.084563s
58.48270.9910241779.98N/A N/A N/A 0.064668531.42840.099803s
63.58471.007161779.98N/A N/A N/A 0.064668536.52580.115056s
68.68671.023351779.98N/A N/A N/A 0.064668541.70570.130323s
73.78881.039611779.98N/A N/A N/A 0.064668546.96830.145604s
78.89081.055941779.98N/A N/A N/A 0.064668552.31410.1609s
83.99291.072331779.98N/A N/A N/A 0.064668557.74330.176211s
89.09491.088781779.98N/A N/A N/A 0.064668563.25630.191538s
94.19691.10531779.98N/A N/A N/A 0.064668568.85340.206881s
99.2991.121881779.98N/A N/A N/A 0.064668574.5350.222241s
104.4011.138531779.98N/A N/A N/A 0.064668580.30130.237618s
109.5031.155241779.98N/A N/A N/A 0.064668586.15270.253012s
114.6051.172021779.98N/A N/A N/A 0.064668592.08960.268425s
119.7071.188861779.98N/A N/A N/A 0.064668598.11220.283855s
124.8091.205761779.98N/A N/A N/A 0.0646685104.2210.299304s
129.9111.222731779.98N/A N/A N/A 0.0646685110.4160.314772s
135.0131.239771779.98N/A N/A N/A 0.0646685116.6980.330259s
140.1151.256871779.98N/A N/A N/A 0.0646685123.0670.345766s
145.2171.274031779.98N/A N/A N/A 0.0646685129.5230.361293s
150.3191.516551374.11.319680.18872310.60480.0837704N/A N/A l
155.4211.526171370.891.298840.18772310.55950.0839669N/A N/A l
160.5231.535511367.631.278170.18672310.5110.0841671N/A N/A l
165.6261.544551364.321.257670.18572310.45920.0843709N/A N/A l
170.7281.55331360.971.237330.18472410.40440.0845786N/A N/A l
175.831.561761357.581.217150.18372410.34650.0847901N/A N/A l
180.9321.569931354.131.197140.18272410.28560.0850056N/A N/A l
186.0341.577811350.651.177290.18172410.22180.0852251N/A N/A l
191.1361.585411347.111.157610.18072510.15510.0854488N/A N/A l
196.2381.592711343.531.138090.17972510.08560.0856768N/A N/A l
201.341.599721339.891.118730.17872510.01350.085909N/A N/A l
206.4421.606441336.211.099540.1777259.938650.0861457N/A N/A l
211.5441.612881332.481.080510.1767259.861260.0863869N/A N/A l
216.6461.619021328.71.061650.1757269.781350.0866328N/A N/A l
221.7481.624871324.871.042950.1747269.6990.0868835N/A N/A l
226.851.630431320.981.024420.1737269.614270.087139N/A N/A l

Property Profiles for ammonium bisulfate

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 ammonium bisulfate (CAS 7803-63-6) 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 ammonium bisulfate 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 ammonium bisulfate 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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