cyclopropanecarboxamide Thermodynamic Properties vs Temperature (CAS 6228-73-5)

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

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Property Profile for cyclopropanecarboxamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cyclopropanecarboxamide 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
-23.151.116261110.52N/A N/A N/A 0.076635-58.4009-0.213133s
-18.0481.136641108.58N/A N/A N/A 0.0767688-52.6537-0.190377s
-12.94591.157061106.65N/A N/A N/A 0.076903-46.8025-0.167667s
-7.843881.177511104.71N/A N/A N/A 0.0770378-40.847-0.145001s
-2.741841.1981102.78N/A N/A N/A 0.077173-34.787-0.122377s
2.36021.218531100.84N/A N/A N/A 0.0773087-28.6224-0.099793s
7.462241.23911098.9N/A N/A N/A 0.0774449-22.353-0.077246s
12.56431.259711096.97N/A N/A N/A 0.0775815-15.9785-0.0547343s
17.66631.280361095.03N/A N/A N/A 0.0777187-9.49877-0.0322559s
22.76841.301051093.1N/A N/A N/A 0.0778563-2.91357-0.00980889s
27.87041.321781091.16N/A N/A N/A 0.07799443.77730.0126084s
32.97241.342561089.23N/A N/A N/A 0.07813310.57410.0349978s
38.07451.363381087.29N/A N/A N/A 0.078272117.4770.0573609s
43.17651.384241085.35N/A N/A N/A 0.078411724.48620.0796993s
48.27861.405151083.42N/A N/A N/A 0.078551831.60190.102014s
53.38061.42611081.48N/A N/A N/A 0.078692438.82450.124308s
58.48271.447091079.55N/A N/A N/A 0.078833446.1540.14658s
63.58471.468131077.61N/A N/A N/A 0.07897553.59080.168834s
68.68671.489221075.68N/A N/A N/A 0.079117261.13510.19107s
73.78881.510351073.74N/A N/A N/A 0.079259868.7870.213289s
78.89081.531521071.81N/A N/A N/A 0.079402976.54690.235492s
83.99291.552751069.87N/A N/A N/A 0.079546684.41490.257681s
89.09491.574011067.93N/A N/A N/A 0.079690792.39130.279857s
94.19691.595331066N/A N/A N/A 0.0798354100.4760.30202s
99.2991.616691064.06N/A N/A N/A 0.0799807108.670.324172s
104.4011.638091062.13N/A N/A N/A 0.0801264116.9730.346313s
109.5031.659541060.19N/A N/A N/A 0.0802727125.3850.368445s
114.6051.681041058.26N/A N/A N/A 0.0804195133.9070.390568s
119.7071.702591056.32N/A N/A N/A 0.0805669142.5390.412683s
124.8092.05733941.1530.2794540.137454.182820.0904257281.3560.762312l
129.9112.07269937.2240.275430.136454.18380.0908048291.8920.788618l
135.0132.08778933.2710.2714330.1354514.183750.0911895302.5050.814785l
140.1152.10259929.2930.2674630.1344514.182680.0915799313.1950.840812l
145.2172.11713925.2890.263520.1334514.180610.0919761323.960.866701l
150.3192.1314921.260.2596050.1324514.177540.0923784334.7980.89245l
155.4212.14539917.2040.2557160.1314514.173480.0927868345.7080.91806l
160.5232.15911913.1220.2518530.1304524.168440.0932016356.6890.94353l
165.6262.17256909.0130.2480170.1294524.162410.093623367.740.968862l
170.7281.655052.336530.009183490.02229870.68161436.4234765.6821.90637g
175.831.670592.309980.009317060.02274350.6843736.8421774.1661.92537g
180.9321.685972.284030.009449450.023190.68699937.2607782.7281.94434g
186.0341.70122.258650.009580720.02363820.68950937.6794791.3691.96326g
191.1361.716282.233830.009710890.02408780.69191138.0981800.0871.98214g
196.2381.731212.209550.009840.02453890.6942138.5167808.8822.00098g
201.341.745992.185790.009968090.02499120.69641338.9354817.7532.01978g
206.4421.760622.162530.01009520.02544460.69852739.354826.6982.03853g
211.5441.77512.139770.01022130.02589920.70055639.7727835.7182.05724g
216.6461.789442.117480.01034650.02635480.70250640.1914844.8112.0759g
221.7481.803632.095650.01047080.02681140.70438140.61853.9772.09452g
226.851.817682.074270.01059420.0272690.70618441.0287863.2152.11309g

Property Profiles for cyclopropanecarboxamide

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 cyclopropanecarboxamide (CAS 6228-73-5) 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 cyclopropanecarboxamide 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 cyclopropanecarboxamide 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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