4-chloronitrobenzene Thermodynamic Properties vs Temperature (CAS 100-00-5)

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

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Property Profile for 4-chloronitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-chloronitrobenzene 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
-23.151.588021295.04N/A N/A N/A 0.12166-76.4633-0.279708s
-18.0481.588021292.51N/A N/A N/A 0.121898-68.3611-0.247625s
-12.94591.588021289.97N/A N/A N/A 0.122138-60.259-0.216178s
-7.843881.588021287.43N/A N/A N/A 0.122379-52.1568-0.185342s
-2.741841.588021284.89N/A N/A N/A 0.122621-44.0547-0.155093s
2.36021.588021282.36N/A N/A N/A 0.122863-35.9525-0.125409s
7.462241.588021279.82N/A N/A N/A 0.123107-27.8503-0.0962705s
12.56431.588021277.28N/A N/A N/A 0.123352-19.7482-0.0676567s
17.66631.588021274.74N/A N/A N/A 0.123597-11.646-0.0395494s
22.76841.588021272.2N/A N/A N/A 0.123844-3.54388-0.0119309s
27.87041.588021269.67N/A N/A N/A 0.1240914.558270.0152154s
32.97241.588021267.13N/A N/A N/A 0.1243412.66040.0419055s
38.07451.588021264.59N/A N/A N/A 0.12458920.76260.0681544s
43.17651.588021262.05N/A N/A N/A 0.1248428.86470.0939764s
48.27861.588021259.52N/A N/A N/A 0.12509136.96690.119385s
53.38061.588021256.98N/A N/A N/A 0.12534445.0690.144394s
58.48271.588021254.44N/A N/A N/A 0.12559753.17120.169015s
63.58471.588021251.9N/A N/A N/A 0.12585261.27340.19326s
68.68671.588021249.36N/A N/A N/A 0.12610869.37550.217141s
73.78881.588021246.83N/A N/A N/A 0.12636477.47770.240667s
78.89081.588021244.29N/A N/A N/A 0.12662285.57980.263851s
83.99291.447671108.660.6484660.128557.302710.142113183.1130.537417l
89.09491.447671104.920.6367430.127557.226880.142593190.4990.557952l
94.19691.447671101.140.6251260.1265517.151080.143083197.8850.578199l
99.2991.447671097.310.6136170.1255517.075310.143583205.2710.598167l
104.4011.447671093.430.6022150.1245526.999570.144092212.6570.617864l
109.5031.447671089.50.5909210.1235526.923860.144612220.0430.637296l
114.6051.447671085.520.5797330.1225526.848190.145141227.4290.656471l
119.7071.447671081.50.5686530.1215536.772550.145682234.8150.675395l
124.8091.447671077.420.557680.1205536.696930.146233242.2010.694074l
129.9111.447671073.290.5468130.1195536.621350.146795249.5870.712516l
135.0131.447671069.110.5360540.1185546.54580.147369256.9730.730726l
140.1151.447671064.880.5254010.1175546.470280.147955264.3590.74871l
145.2171.447671060.60.5148550.1165546.394790.148552271.7450.766473l
150.3191.447671056.260.5044160.1155546.319330.149162279.1310.784021l
155.4211.447671051.870.4940830.1145556.24390.149785286.5180.801358l
160.5231.447671047.420.4838560.1135556.168490.150421293.9040.818491l
165.6261.447671042.920.4737350.1125556.093110.151071301.290.835423l
170.7281.447671038.360.463720.1115556.017760.151734308.6760.852159l
175.831.447671033.740.4538110.1105565.942420.152412316.0620.868704l
180.9321.447671029.060.4440080.1095565.867110.153105323.4480.885062l
186.0341.447671024.330.434310.1085565.791810.153813330.8340.901237l
191.1361.447671019.530.4247170.1075565.716530.154536338.220.917233l
196.2381.447671014.670.4152280.1065565.641260.155276345.6060.933055l
201.341.447671009.750.4058440.1055575.565990.156033352.9920.948706l
206.4421.447671004.770.3965640.1045575.490730.156807360.3780.964189l
211.5441.44767999.7150.3873880.1035575.415460.157599367.7640.979508l
216.6461.44767994.5970.3783150.1025575.340190.15841375.150.994667l
221.7481.44767989.4120.3693440.1015575.264890.159241382.5361.00967l
226.851.44767984.1560.3604760.1005575.189570.160091389.9221.02452l

Property Profiles for 4-chloronitrobenzene

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 4-chloronitrobenzene (CAS 100-00-5) 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 4-chloronitrobenzene 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 4-chloronitrobenzene 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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