2-(Propylthio)-3-pyridinecarboxamide Thermodynamic Properties vs Temperature (CAS 175135-26-9)

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

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Property Profile for 2-(Propylthio)-3-pyridinecarboxamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Propylthio)-3-pyridinecarboxamide 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
-23.150.956321200.92N/A N/A N/A 0.163432-50.2607-0.183403s
-18.0480.9747251198.95N/A N/A N/A 0.163701-45.3346-0.163897s
-12.94590.9931831196.98N/A N/A N/A 0.16397-40.3144-0.144413s
-7.843881.011691195.01N/A N/A N/A 0.16424-35.2-0.124948s
-2.741841.030261193.04N/A N/A N/A 0.164511-29.991-0.105501s
2.36021.048881191.07N/A N/A N/A 0.164783-24.6871-0.08607s
7.462241.067551189.1N/A N/A N/A 0.165056-19.288-0.0666533s
12.56431.086281187.14N/A N/A N/A 0.16533-13.7936-0.0472495s
17.66631.105061185.17N/A N/A N/A 0.165605-8.20347-0.0278572s
22.76841.12391183.2N/A N/A N/A 0.165881-2.51735-0.00847496s
27.87041.14281181.23N/A N/A N/A 0.1661573.265030.0108985s
32.97241.161751179.26N/A N/A N/A 0.1664359.143980.0302645s
38.07451.180771177.29N/A N/A N/A 0.16671315.11980.0496241s
43.17651.199831175.32N/A N/A N/A 0.16699221.19270.0689785s
48.27861.218961173.35N/A N/A N/A 0.16727327.36310.0883288s
53.38061.238151171.38N/A N/A N/A 0.16755433.63120.107676s
58.48271.257391169.41N/A N/A N/A 0.16783639.99730.127021s
63.58471.276691167.44N/A N/A N/A 0.16811946.46180.146365s
68.68671.296051165.47N/A N/A N/A 0.16840353.02490.165709s
73.78881.315471163.5N/A N/A N/A 0.16868859.68690.185054s
78.89081.334951161.53N/A N/A N/A 0.16897466.44810.2044s
83.99291.354481159.56N/A N/A N/A 0.16926173.30890.223748s
89.09491.374081157.59N/A N/A N/A 0.16954980.26950.243099s
94.19691.393741155.63N/A N/A N/A 0.16983887.33020.262455s
99.2991.413451153.66N/A N/A N/A 0.17012894.49140.281814s
104.4011.433231151.69N/A N/A N/A 0.170419101.7530.301179s
109.5031.453061149.72N/A N/A N/A 0.170711109.1160.32055s
114.6051.472961147.75N/A N/A N/A 0.171004116.5810.339928s
119.7071.492911145.78N/A N/A N/A 0.171298124.1460.359313s
124.8091.512931143.81N/A N/A N/A 0.171593131.8140.378705s
129.9111.5331141.84N/A N/A N/A 0.171889139.5850.398106s
135.0131.553141139.87N/A N/A N/A 0.172186147.4570.417515s
140.1151.573331137.9N/A N/A N/A 0.172484155.4330.436934s
145.2171.593591135.93N/A N/A N/A 0.172783163.5120.456363s
150.3191.885631011.69N/A 0.105993N/A 0.194002319.250.826992l
155.4211.897821008.72N/A 0.10531N/A 0.194572328.9020.849648l
160.5231.90971005.74N/A 0.104626N/A 0.195149338.6150.872178l
165.6261.921281002.75N/A 0.103942N/A 0.195731348.3880.894582l
170.7281.93257999.74N/A 0.103258N/A 0.19632358.220.916859l
175.831.94356996.717N/A 0.102574N/A 0.196916368.1080.939009l
180.9321.95425993.679N/A 0.101891N/A 0.197518378.0510.961031l
186.0341.96464990.626N/A 0.101207N/A 0.198127388.0490.982924l
191.1361.97474987.558N/A 0.100523N/A 0.198742398.0981.00469l
196.2381.98454984.473N/A 0.0998391N/A 0.199365408.1991.02633l
201.341.99403981.373N/A 0.0991553N/A 0.199995418.3481.04783l
206.4422.00323978.256N/A 0.0984715N/A 0.200632428.5451.06921l
211.5442.01214975.123N/A 0.0977876N/A 0.201276438.7891.09045l
216.6462.02074971.974N/A 0.0971038N/A 0.201929449.0771.11157l
221.7482.02905968.806N/A 0.09642N/A 0.202589459.4081.13255l
226.852.03705965.622N/A 0.0957361N/A 0.203257469.7811.1534l

Property Profiles for 2-(Propylthio)-3-pyridinecarboxamide

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 2-(Propylthio)-3-pyridinecarboxamide (CAS 175135-26-9) 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-(Propylthio)-3-pyridinecarboxamide 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-(Propylthio)-3-pyridinecarboxamide 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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