p-benzoquinone Thermodynamic Properties vs Temperature (CAS 106-51-4)

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 p-benzoquinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of p-benzoquinone 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
-23.151.19341282.3N/A N/A N/A 0.0842975-57.4621-0.2102s
-18.0481.19341280N/A N/A N/A 0.0844488-51.3733-0.18609s
-12.94591.19341277.7N/A N/A N/A 0.0846007-45.2846-0.162458s
-7.843881.19341275.41N/A N/A N/A 0.0847531-39.1958-0.139284s
-2.741841.19341273.11N/A N/A N/A 0.0849061-33.107-0.116552s
2.36021.19341270.81N/A N/A N/A 0.0850596-27.0183-0.094245s
7.462241.19341268.51N/A N/A N/A 0.0852137-20.9295-0.0723472s
12.56431.19341266.22N/A N/A N/A 0.0853684-14.8407-0.050844s
17.66631.19341263.92N/A N/A N/A 0.0855236-8.75199-0.0297214s
22.76841.19341261.62N/A N/A N/A 0.0856793-2.66322-0.0089661s
27.87041.19341259.32N/A N/A N/A 0.08583573.425540.0114344s
32.97241.19341257.02N/A N/A N/A 0.08599269.51430.0314919s
38.07451.19341254.73N/A N/A N/A 0.0861515.60310.051218s
43.17651.19341252.43N/A N/A N/A 0.086308121.69180.0706232s
48.27861.19341250.13N/A N/A N/A 0.086466727.78060.089718s
53.38061.19341247.83N/A N/A N/A 0.08662633.86930.108512s
58.48271.19341245.54N/A N/A N/A 0.086785839.95810.127015s
63.58471.19341243.24N/A N/A N/A 0.086946246.04690.145235s
68.68671.19341240.94N/A N/A N/A 0.087107252.13560.163181s
73.78881.19341238.64N/A N/A N/A 0.087268858.22440.180861s
78.89081.19341236.34N/A N/A N/A 0.08743164.31320.198283s
83.99291.19341234.05N/A N/A N/A 0.087593870.40190.215455s
89.09491.19341231.75N/A N/A N/A 0.087757276.49070.232383s
94.19691.19341229.45N/A N/A N/A 0.087921282.57940.249074s
99.2991.19341227.15N/A N/A N/A 0.088085888.66820.265535s
104.4011.19341224.86N/A N/A N/A 0.088251194.7570.281772s
109.5031.19341222.56N/A N/A N/A 0.0884169100.8460.297791s
114.6051.619571089.820.3689720.1510043.957350.0991859278.3380.756329l
119.7071.632571085.860.3487370.149573.806490.0995475286.6340.777585l
124.8091.645271080.780.3301070.1481373.666320.100015294.9960.798733l
129.9111.657671075.650.3129260.1467033.535910.100492303.4220.819771l
135.0131.669781070.480.2970510.1452693.41440.100978311.9110.840699l
140.1151.681581065.260.2823580.1438363.301040.101473320.460.861515l
145.2171.693081059.980.2687380.1424023.195140.101978329.0690.882219l
150.3191.704291054.660.2560910.1409693.09610.102493337.7360.90281l
155.4211.715191049.280.244330.1395353.003360.103018346.460.923286l
160.5231.72581043.840.2333770.1381012.916420.103555355.2380.943647l
165.6261.73611038.350.2231610.1366682.834840.104103364.0690.963893l
170.7281.746111032.790.2136180.1352342.758190.104663372.9530.984021l
175.831.755821027.180.2046930.13382.686120.105235381.8861.00403l
180.9321.3842.901040.0111380.01869240.82466737.2607818.3221.96722g
186.0341.394922.86880.01126960.019110.8226137.6794825.4111.98275g
191.1361.405712.837280.0114010.0195310.82056638.0981832.5561.99822g
196.2381.416382.806440.01153220.01995520.81853338.5167839.7552.01364g
201.341.426942.776260.01166320.02038270.81651238.9354847.0092.02901g
206.4421.437382.746730.0117940.02081330.814539.354854.3162.04433g
211.5441.447692.717810.01192470.02124720.81249739.7727861.6752.05959g
216.6461.45792.68950.01205520.02168430.81050240.1914869.0882.07481g
221.7481.467982.661780.01218540.02212460.80851340.61876.5522.08997g
226.851.477952.634610.01231550.0225680.80652941.0287884.0672.10507g

Property Profiles for p-benzoquinone

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 p-benzoquinone (CAS 106-51-4) 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 p-benzoquinone 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 p-benzoquinone 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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