pyrazole Thermodynamic Properties vs Temperature (CAS 288-13-1)

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

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Property Profile for pyrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pyrazole 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
-23.151.189821007.7N/A N/A N/A 0.0675569-57.2901-0.209571s
-18.0481.189821005.63N/A N/A N/A 0.0676962-51.2195-0.185533s
-12.94591.189821003.56N/A N/A N/A 0.0678361-45.149-0.161971s
-7.843881.189821001.48N/A N/A N/A 0.0679765-39.0785-0.138867s
-2.741841.18982999.408N/A N/A N/A 0.0681176-33.0079-0.116203s
2.36021.18982997.334N/A N/A N/A 0.0682592-26.9374-0.0939629s
7.462241.18982995.26N/A N/A N/A 0.0684015-20.8669-0.0721306s
12.56431.18982993.186N/A N/A N/A 0.0685443-14.7963-0.0506918s
17.66631.18982991.113N/A N/A N/A 0.0686877-8.72579-0.0296324s
22.76841.18982989.039N/A N/A N/A 0.0688317-2.65525-0.00893925s
27.87041.18982986.965N/A N/A N/A 0.06897643.415280.0114001s
32.97241.18982984.891N/A N/A N/A 0.06912169.485820.0313976s
38.07451.18982982.817N/A N/A N/A 0.069267515.55630.0510646s
43.17651.18982980.744N/A N/A N/A 0.069413921.62690.0704118s
48.27861.18982978.67N/A N/A N/A 0.06956127.69740.0894494s
53.38061.18982976.596N/A N/A N/A 0.069708733.7680.108187s
58.48271.18982974.522N/A N/A N/A 0.069857139.83850.126634s
63.58471.18982972.448N/A N/A N/A 0.07000645.9090.1448s
68.68671.69483866.2860.486430.1929894.271820.0785852257.9740.766516l
73.78881.7121863.1110.4780230.191994.262840.0788743266.6660.791753l
78.89081.72908859.9030.469690.190994.25220.0791685275.4440.816871l
83.99291.74576856.6610.461430.1899914.239920.0794681284.3090.841871l
89.09491.76214853.3860.4532450.1889914.226020.0797732293.2570.86675l
94.19691.77823850.0760.4451330.1879924.210550.0800838302.2890.891508l
99.2991.79402846.7310.4370950.1869924.193530.0804001311.4020.916145l
104.4011.80952843.3520.429130.1859934.1750.0807222320.5950.940659l
109.5031.82472839.9370.4212390.1849934.154990.0810504329.8660.965051l
114.6051.83963836.4870.4134210.1839934.133520.0813847339.2140.989318l
119.7071.85424833.0010.4056760.1829944.110640.0817253348.6371.01346l
124.8091.86856829.4780.3980040.1819944.086360.0820724358.1341.03748l
129.9111.88258825.9180.3904060.1809954.060720.0824261367.7041.06137l
135.0131.8963822.3210.382880.1799954.033750.0827867377.3441.08514l
140.1151.90973818.6860.3754270.1789954.005490.0831543387.0531.10878l
145.2171.92286815.0120.3680460.1779963.975950.0835292396.831.13229l
150.3191.9357811.2990.3607380.1769963.945170.0839114406.6741.15568l
155.4211.94824807.5460.3535020.1759973.913190.0843014416.5821.17894l
160.5231.96049803.7540.3463370.1749973.880020.0846992426.5531.20207l
165.6261.97244799.920.3392450.1739973.84570.0851051436.5871.22507l
170.7281.9841796.0440.3322240.1729983.810250.0855195446.681.24794l
175.831.99546792.1260.3252740.1719983.773710.0859425456.8321.27068l
180.9322.00652788.1640.3183940.1709983.736090.0863745467.0411.29329l
186.0342.01729784.1590.3115850.1699993.697420.0868157477.3061.31577l
191.1361.400191.78690.01059920.01736620.85458638.09811108.472.68737g
196.2381.413061.767470.01073210.01775030.85435538.51671115.652.70275g
201.341.425811.748470.0108640.01813680.85406238.93541122.892.71809g
206.4421.438451.729870.0109950.01852590.8537139.3541130.22.73341g
211.5441.450981.711660.01112510.01891740.85330439.77271137.572.7487g
216.6461.46341.693830.01125440.01931140.85284540.19141145.012.76396g
221.7481.475711.676370.01138280.01970780.85233740.611152.52.77918g
226.851.487911.659260.01151040.02010650.85178341.02871160.062.79438g

Property Profiles for pyrazole

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 pyrazole (CAS 288-13-1) 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 pyrazole 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 pyrazole 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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