2-[(Aminoiminomethyl)amino]ethanesulfonic acid Thermodynamic Properties vs Temperature (CAS 543-18-0)

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 2-[(Aminoiminomethyl)amino]ethanesulfonic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[(Aminoiminomethyl)amino]ethanesulfonic 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
-23.150.865545N/A N/A N/A N/A N/A -45.5969-0.166373s
-18.0480.882648N/A N/A N/A N/A N/A -41.1372-0.148715s
-12.94590.899808N/A N/A N/A N/A N/A -36.5902-0.131067s
-7.843880.917026N/A N/A N/A N/A N/A -31.9554-0.113428s
-2.741840.934303N/A N/A N/A N/A N/A -27.2327-0.0957962s
2.36020.951639N/A N/A N/A N/A N/A -22.4216-0.0781707s
7.462240.969034N/A N/A N/A N/A N/A -17.522-0.0605499s
12.56430.986488N/A N/A N/A N/A N/A -12.5334-0.0429327s
17.66631.004N/A N/A N/A N/A N/A -7.45566-0.0253178s
22.76841.02158N/A N/A N/A N/A N/A -2.28839-0.00770412s
27.87041.03922N/A N/A N/A N/A N/A 2.968720.00990942s
32.97241.05691N/A N/A N/A N/A N/A 8.315950.0275239s
38.07451.07467N/A N/A N/A N/A N/A 13.75360.0451402s
43.17651.09249N/A N/A N/A N/A N/A 19.28210.0627593s
48.27861.11037N/A N/A N/A N/A N/A 24.90160.0803821s
53.38061.12832N/A N/A N/A N/A N/A 30.61250.0980095s
58.48271.14632N/A N/A N/A N/A N/A 36.41520.115642s
63.58471.16439N/A N/A N/A N/A N/A 42.30980.133281s
68.68671.18252N/A N/A N/A N/A N/A 48.29680.150927s
73.78881.20072N/A N/A N/A N/A N/A 54.37650.168581s
78.89081.21897N/A N/A N/A N/A N/A 60.54920.186243s
83.99291.23729N/A N/A N/A N/A N/A 66.81510.203914s
89.09491.25568N/A N/A N/A N/A N/A 73.17470.221594s
94.19691.27412N/A N/A N/A N/A N/A 79.62830.239285s
99.2991.29263N/A N/A N/A N/A N/A 86.17610.256987s
104.4011.31121N/A N/A N/A N/A N/A 92.81850.2747s
109.5031.32984N/A N/A N/A N/A N/A 99.55590.292425s
114.6051.34854N/A N/A N/A N/A N/A 106.3880.310162s
119.7071.36731N/A N/A N/A N/A N/A 113.3170.327913s
124.8091.38613N/A N/A N/A N/A N/A 120.3410.345677s
129.9111.40502N/A N/A N/A N/A N/A 127.4610.363455s
135.0131.42398N/A N/A N/A N/A N/A 134.6780.381247s
140.1151.443N/A N/A N/A N/A N/A 141.9910.399055s
145.2171.46208N/A N/A N/A N/A N/A 149.4020.416877s
150.3191.48123N/A N/A N/A N/A N/A 156.9110.434715s
155.4211.50044N/A N/A N/A N/A N/A 164.5170.45257s
160.5231.51972N/A N/A N/A N/A N/A 172.2210.47044s
165.6261.53906N/A N/A N/A N/A N/A 180.0240.488328s
170.7281.55846N/A N/A N/A N/A N/A 187.9260.506232s
175.831.57793N/A N/A N/A N/A N/A 195.9270.524154s
180.9321.59746N/A N/A N/A N/A N/A 204.0280.542094s
186.0341.61706N/A N/A N/A N/A N/A 212.2280.560053s
191.1361.63672N/A N/A N/A N/A N/A 220.5280.578029s
196.2381.65645N/A N/A N/A N/A N/A 228.9290.596025s
201.341.67624N/A N/A N/A N/A N/A 237.4310.614039s
206.4421.69609N/A N/A N/A N/A N/A 246.0340.632073s
211.5441.71601N/A N/A N/A N/A N/A 254.7380.650126s
216.6461.736N/A N/A N/A N/A N/A 263.5440.668199s
221.7481.75604N/A N/A N/A N/A N/A 272.4530.686293s
226.851.77616N/A N/A N/A N/A N/A 281.4630.704407s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-[(Aminoiminomethyl)amino]ethanesulfonic acid (CAS 543-18-0) 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 2-[(Aminoiminomethyl)amino]ethanesulfonic 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 2-[(Aminoiminomethyl)amino]ethanesulfonic 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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