1,4-dichlorobenzene Thermodynamic Properties vs Temperature (CAS 106-46-7)

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

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Property Profile for 1,4-dichlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-dichlorobenzene 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
-23.151.005431449.1N/A N/A N/A 0.101444-48.4114-0.177092s
-18.0481.005431445.96N/A N/A N/A 0.101664-43.2817-0.15678s
-12.94591.005431442.83N/A N/A N/A 0.101884-38.1519-0.136869s
-7.843881.005431439.7N/A N/A N/A 0.102106-33.0222-0.117346s
-2.741841.005431436.56N/A N/A N/A 0.102329-27.8924-0.0981944s
2.36021.005431433.43N/A N/A N/A 0.102553-22.7627-0.0794008s
7.462241.005431430.29N/A N/A N/A 0.102777-17.633-0.060952s
12.56431.005431427.16N/A N/A N/A 0.103003-12.5032-0.0428357s
17.66631.005431424.03N/A N/A N/A 0.10323-7.37349-0.02504s
22.76841.005431420.89N/A N/A N/A 0.103457-2.24375-0.00755387s
27.87041.005431417.76N/A N/A N/A 0.1036862.885990.00963336s
32.97241.005431414.63N/A N/A N/A 0.1039168.015730.0265317s
38.07451.005431411.49N/A N/A N/A 0.10414713.14550.0431508s
43.17651.005431408.36N/A N/A N/A 0.10437818.27520.0594996s
48.27861.005431405.22N/A N/A N/A 0.10461123.40490.0755868s
53.38061.205641251.790.8527030.1077369.54230.117433152.3510.471049l
58.48271.213871245.770.8160780.1070539.253420.118001158.5230.489805l
63.58471.222091239.720.7809530.1063718.972380.118577164.7370.508401l
68.68671.230321233.630.7472860.1056888.699240.119162170.9930.52684l
73.78881.238551227.520.7150370.1050058.433980.119756177.2910.545128l
78.89081.246781221.370.6841620.1043228.176580.120359183.6310.563269l
83.99291.255011215.180.6546150.1036397.926980.120971190.0140.581268l
89.09491.263231208.960.6263510.1029567.685080.121594196.4380.599128l
94.19691.271461202.70.5993230.1022737.450770.122227202.9040.616853l
99.2991.279691196.40.5734850.1015917.223920.12287209.4120.634448l
104.4011.287921190.070.548790.1009087.004380.123524215.9620.651914l
109.5031.296141183.70.5251930.1002256.7920.124189222.5540.669257l
114.6051.304371177.280.5026490.09954196.58660.124866229.1880.686479l
119.7071.31261170.820.4811150.0988596.388010.125554235.8640.703584l
124.8091.320831164.320.4605460.09817616.196040.126255242.5820.720574l
129.9111.329061157.770.4409030.09749316.010520.126969249.3410.737452l
135.0131.337281151.180.4221420.09681025.831250.127697256.1430.754222l
140.1151.345511144.540.4042270.09612735.658040.128438262.9870.770885l
145.2171.353741137.850.3871180.09544435.490710.129193269.8730.787445l
150.3191.361971131.10.3707790.09476145.329060.129964276.8010.803904l
155.4211.37021124.30.3551750.09407845.172910.13075283.7710.820265l
160.5231.378421117.450.3402710.09339555.022060.131552290.7830.836529l
165.6261.386651110.530.3260340.09271254.876330.132371297.8360.852699l
170.7281.394881103.560.3124340.09202954.735520.133207304.9320.868777l
175.831.056113.990060.0118140.01398910.89190536.8421581.7611.48804g
180.9321.064183.945220.01195690.01427480.89138137.2607587.171.50002g
186.0341.072153.901390.01209950.01456190.89085237.6794592.621.51195g
191.1361.080023.858520.01224190.01485030.89031638.0981598.111.52384g
196.2381.087793.816570.01238410.01514010.88977338.5167603.6411.53569g
201.341.095473.775540.0125260.01543130.88922138.9354609.211.54749g
206.4421.103053.735370.01266780.01572380.88866139.354614.8191.55925g
211.5441.110533.696050.01280930.01601770.8880939.7727620.4661.57096g
216.6461.117923.657550.01295060.01631280.88750940.1914626.151.58263g
221.7481.125223.619840.01309170.01660930.88691740.61631.8731.59425g
226.851.132433.582910.01323260.01690710.88631241.0287637.6321.60583g

Property Profiles for 1,4-dichlorobenzene

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 1,4-dichlorobenzene (CAS 106-46-7) 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 1,4-dichlorobenzene 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 1,4-dichlorobenzene 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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