sulfanilic acid Thermodynamic Properties vs Temperature (CAS 121-57-3)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for sulfanilic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sulfanilic acid 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
-23.150.799534N/A N/A N/A N/A N/A -42.1877-0.153927s
-18.0480.815616N/A N/A N/A N/A N/A -38.0674-0.137612s
-12.94590.831758N/A N/A N/A N/A N/A -33.865-0.121302s
-7.843880.847959N/A N/A N/A N/A N/A -29.58-0.104994s
-2.741840.864221N/A N/A N/A N/A N/A -25.2122-0.0886876s
2.36020.880543N/A N/A N/A N/A N/A -20.7613-0.0723815s
7.462240.896927N/A N/A N/A N/A N/A -16.227-0.0560745s
12.56430.913372N/A N/A N/A N/A N/A -11.6089-0.0397656s
17.66630.929879N/A N/A N/A N/A N/A -6.90675-0.0234538s
22.76840.946447N/A N/A N/A N/A N/A -2.12023-0.007138s
27.87040.963078N/A N/A N/A N/A N/A 2.750980.00918264s
32.97240.979772N/A N/A N/A N/A N/A 7.707210.025509s
38.07450.996528N/A N/A N/A N/A N/A 12.74880.041842s
43.17651.01335N/A N/A N/A N/A N/A 17.8760.0581823s
48.27861.03023N/A N/A N/A N/A N/A 23.08920.0745309s
53.38061.04718N/A N/A N/A N/A N/A 28.38860.0908883s
58.48271.06419N/A N/A N/A N/A N/A 33.77470.107255s
63.58471.08126N/A N/A N/A N/A N/A 39.24780.123633s
68.68671.0984N/A N/A N/A N/A N/A 44.80810.140021s
73.78881.1156N/A N/A N/A N/A N/A 50.4560.156421s
78.89081.13286N/A N/A N/A N/A N/A 56.19180.172833s
83.99291.15019N/A N/A N/A N/A N/A 62.01590.189258s
89.09491.16758N/A N/A N/A N/A N/A 67.92860.205696s
94.19691.18504N/A N/A N/A N/A N/A 73.93020.222147s
99.2991.20256N/A N/A N/A N/A N/A 80.0210.238614s
104.4011.22015N/A N/A N/A N/A N/A 86.20130.255095s
109.5031.2378N/A N/A N/A N/A N/A 92.47160.271591s
114.6051.25552N/A N/A N/A N/A N/A 98.83210.288103s
119.7071.2733N/A N/A N/A N/A N/A 105.2830.304631s
124.8091.29114N/A N/A N/A N/A N/A 111.8250.321176s
129.9111.30906N/A N/A N/A N/A N/A 118.4580.337737s
135.0131.32703N/A N/A N/A N/A N/A 125.1830.354316s
140.1151.34507N/A N/A N/A N/A N/A 131.9990.370913s
145.2171.36318N/A N/A N/A N/A N/A 138.9080.387528s
150.3191.38135N/A N/A N/A N/A N/A 145.9090.404162s
155.4211.39958N/A N/A N/A N/A N/A 153.0040.420814s
160.5231.41789N/A N/A N/A N/A N/A 160.1910.437485s
165.6261.43625N/A N/A N/A N/A N/A 167.4720.454176s
170.7281.45468N/A N/A N/A N/A N/A 174.8470.470886s
175.831.47318N/A N/A N/A N/A N/A 182.3160.487617s
180.9321.49174N/A N/A N/A N/A N/A 189.8790.504368s
186.0341.51037N/A N/A N/A N/A N/A 197.5380.521139s
191.1361.52907N/A N/A N/A N/A N/A 205.2910.537932s
196.2381.54782N/A N/A N/A N/A N/A 213.1410.554745s
201.341.56665N/A N/A N/A N/A N/A 221.0860.57158s
206.4421.58554N/A N/A N/A N/A N/A 229.1270.588437s
211.5441.60449N/A N/A N/A N/A N/A 237.2650.605315s
216.6461.62351N/A N/A N/A N/A N/A 245.4990.622216s
221.7481.6426N/A N/A N/A N/A N/A 253.8310.639138s
226.851.66175N/A N/A N/A N/A N/A 262.2610.656084s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sulfanilic acid (CAS 121-57-3) 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 sulfanilic acid 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 sulfanilic acid 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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