pirquinozol Thermodynamic Properties vs Temperature (CAS 65950-99-4)

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 pirquinozol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pirquinozol 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
-23.150.8824371060.87N/A N/A N/A 0.20286-46.467-0.16955s
-18.0480.8997911059.59N/A N/A N/A 0.203105-41.9205-0.151548s
-12.94590.9172021058.31N/A N/A N/A 0.203351-37.2853-0.133558s
-7.843880.9346711057.03N/A N/A N/A 0.203597-32.5612-0.115579s
-2.741840.9521971055.75N/A N/A N/A 0.203844-27.7478-0.0976085s
2.36020.9697811054.47N/A N/A N/A 0.204091-22.8448-0.0796462s
7.462240.9874241053.19N/A N/A N/A 0.204339-17.8519-0.0616903s
12.56431.005131051.91N/A N/A N/A 0.204587-12.7689-0.0437394s
17.66631.022891050.63N/A N/A N/A 0.204836-7.59545-0.0257925s
22.76841.040711049.36N/A N/A N/A 0.205086-2.3312-0.00784825s
27.87041.058591048.08N/A N/A N/A 0.2053363.024140.0100944s
32.97241.076531046.8N/A N/A N/A 0.2055878.470860.0280366s
38.07451.094541045.52N/A N/A N/A 0.20583914.00930.0459792s
43.17651.11261044.24N/A N/A N/A 0.20609119.63970.0639233s
48.27861.130731042.96N/A N/A N/A 0.20634425.36250.0818699s
53.38061.148911041.68N/A N/A N/A 0.20659731.17780.0998197s
58.48271.167161040.4N/A N/A N/A 0.20685137.08620.117774s
63.58471.185471039.12N/A N/A N/A 0.20710643.08780.135733s
68.68671.203841037.84N/A N/A N/A 0.20736149.18290.153697s
73.78881.222281036.56N/A N/A N/A 0.20761755.3720.171669s
78.89081.240781035.28N/A N/A N/A 0.20787361.65530.189647s
83.99291.259341034N/A N/A N/A 0.20813168.03310.207633s
89.09491.277961032.73N/A N/A N/A 0.20838874.50580.225628s
94.19691.296641031.45N/A N/A N/A 0.20864781.07360.243632s
99.2991.315391030.17N/A N/A N/A 0.20890687.73690.261646s
104.4011.33421028.89N/A N/A N/A 0.20916694.4960.279671s
109.5031.353071027.61N/A N/A N/A 0.209426101.3510.297706s
114.6051.372011026.33N/A N/A N/A 0.209687108.3030.315753s
119.7071.391011025.05N/A N/A N/A 0.209949115.3520.333812s
124.8091.410071023.77N/A N/A N/A 0.210211122.4970.351883s
129.9111.42921022.49N/A N/A N/A 0.210474129.740.369968s
135.0131.448391021.21N/A N/A N/A 0.210738137.0810.388066s
140.1151.467641019.93N/A N/A N/A 0.211002144.520.406177s
145.2171.486961018.65N/A N/A N/A 0.211267152.0570.424304s
150.3191.506341017.37N/A N/A N/A 0.211533159.6930.442445s
155.4211.525781016.1N/A N/A N/A 0.211799167.4280.460601s
160.5231.545291014.82N/A N/A N/A 0.212066175.2620.478773s
165.6261.564861013.54N/A N/A N/A 0.212334183.1960.496961s
170.7281.58451012.26N/A N/A N/A 0.212602191.230.515166s
175.831.60421010.98N/A N/A N/A 0.212871199.3650.533387s
180.9321.623961009.7N/A N/A N/A 0.213141207.60.551625s
186.0341.643791008.42N/A N/A N/A 0.213411215.9360.56988s
191.1361.663681007.14N/A N/A N/A 0.213682224.3730.588154s
196.2381.683641005.86N/A N/A N/A 0.213954232.9120.606445s
201.341.703661004.58N/A N/A N/A 0.214226241.5530.624754s
206.4421.723741003.3N/A N/A N/A 0.214499250.2970.643083s
211.5441.743891002.02N/A N/A N/A 0.214773259.1430.66143s
216.6461.76411000.75N/A N/A N/A 0.215048268.0920.679796s
221.7481.78437999.466N/A N/A N/A 0.215323277.1440.698182s
226.851.80471998.187N/A N/A N/A 0.215599286.30.716587s

Property Profiles for pirquinozol

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 pirquinozol (CAS 65950-99-4) 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 pirquinozol 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 pirquinozol 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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