5-Methyl-4-phenyl-2-thiazolamine Thermodynamic Properties vs Temperature (CAS 30709-67-2)

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 5-Methyl-4-phenyl-2-thiazolamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Methyl-4-phenyl-2-thiazolamine 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
-23.150.913773N/A N/A N/A N/A N/A -48.0784-0.175434s
-18.0480.931583N/A N/A N/A N/A N/A -43.3709-0.156794s
-12.94590.949448N/A N/A N/A N/A N/A -38.5723-0.13817s
-7.843880.967369N/A N/A N/A N/A N/A -33.6825-0.11956s
-2.741840.985346N/A N/A N/A N/A N/A -28.7011-0.100963s
2.36021.00338N/A N/A N/A N/A N/A -23.6279-0.0823768s
7.462241.02147N/A N/A N/A N/A N/A -18.4625-0.0638002s
12.56431.03962N/A N/A N/A N/A N/A -13.2046-0.0452319s
17.66631.05783N/A N/A N/A N/A N/A -7.85402-0.0266705s
22.76841.07609N/A N/A N/A N/A N/A -2.41038-0.00811481s
27.87041.09442N/A N/A N/A N/A N/A 3.126610.0104365s
32.97241.1128N/A N/A N/A N/A N/A 8.757240.0289844s
38.07451.13124N/A N/A N/A N/A N/A 14.48180.0475302s
43.17651.14975N/A N/A N/A N/A N/A 20.30060.0660747s
48.27861.16831N/A N/A N/A N/A N/A 26.2140.084619s
53.38061.18693N/A N/A N/A N/A N/A 32.22230.103164s
58.48271.20561N/A N/A N/A N/A N/A 38.32570.121711s
63.58471.22436N/A N/A N/A N/A N/A 44.52460.14026s
68.68671.24316N/A N/A N/A N/A N/A 50.81920.158813s
73.78881.26203N/A N/A N/A N/A N/A 57.210.17737s
78.89081.28096N/A N/A N/A N/A N/A 63.69720.195932s
83.99291.29994N/A N/A N/A N/A N/A 70.28110.214499s
89.09491.31899N/A N/A N/A N/A N/A 76.9620.233073s
94.19691.33811N/A N/A N/A N/A N/A 83.74030.251654s
99.2991.35728N/A N/A N/A N/A N/A 90.61630.270243s
104.4011.37651N/A N/A N/A N/A N/A 97.59020.28884s
109.5031.39581N/A N/A N/A N/A N/A 104.6620.307446s
114.6051.41517N/A N/A N/A N/A N/A 111.8330.326062s
119.7071.73942N/A N/A 0.110984N/A N/A N/A N/A l
124.8091.7529N/A N/A 0.110268N/A N/A N/A N/A l
129.9111.76609N/A N/A 0.109552N/A N/A N/A N/A l
135.0131.77897N/A N/A 0.108836N/A N/A N/A N/A l
140.1151.79156N/A N/A 0.10812N/A N/A N/A N/A l
145.2171.80385N/A N/A 0.107404N/A N/A N/A N/A l
150.3191.81583N/A N/A 0.106688N/A N/A N/A N/A l
155.4211.82752N/A N/A 0.105972N/A N/A N/A N/A l
160.5231.8389N/A N/A 0.105257N/A N/A N/A N/A l
165.6261.84999N/A N/A 0.104541N/A N/A N/A N/A l
170.7281.86077N/A N/A 0.103825N/A N/A N/A N/A l
175.831.87126N/A N/A 0.103109N/A N/A N/A N/A l
180.9321.88144N/A N/A 0.102393N/A N/A N/A N/A l
186.0341.89133N/A N/A 0.101677N/A N/A N/A N/A l
191.1361.90091N/A N/A 0.100961N/A N/A N/A N/A l
196.2381.9102N/A N/A 0.100245N/A N/A N/A N/A l
201.341.91918N/A N/A 0.0995293N/A N/A N/A N/A l
206.4421.92787N/A N/A 0.0988134N/A N/A N/A N/A l
211.5441.93625N/A N/A 0.0980975N/A N/A N/A N/A l
216.6461.94434N/A N/A 0.0973816N/A N/A N/A N/A l
221.7481.95212N/A N/A 0.0966657N/A N/A N/A N/A l
226.851.95961N/A N/A 0.0959498N/A N/A N/A N/A l

Property Profiles for 5-Methyl-4-phenyl-2-thiazolamine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 5-Methyl-4-phenyl-2-thiazolamine (CAS 30709-67-2) 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 5-Methyl-4-phenyl-2-thiazolamine 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 5-Methyl-4-phenyl-2-thiazolamine 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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