chlorobenzene Thermodynamic Properties vs Temperature (CAS 108-90-7)

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 chlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of chlorobenzene 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
-23.151.254611153.971.531940.13437414.30330.0975386-62.4457-0.228204l
-18.0481.262971148.381.400010.13289913.30450.0980137-56.0234-0.202775l
-12.94591.271581142.81.284880.13145812.42850.0984924-49.5578-0.17768l
-7.843881.280431137.231.183670.1300511.65410.098975-43.0477-0.152902l
-2.741841.28951131.661.093960.12867410.96310.0994617-36.4918-0.128427l
2.36021.298791126.11.014050.1273310.34350.0999526-29.8891-0.104237l
7.462241.308261120.550.9427120.1260169.786950.100448-23.2386-0.0803202l
12.56431.3179211150.8789650.1247339.287080.100948-16.5392-0.0566603l
17.66631.327761109.450.8218570.123488.837320.101453-9.79006-0.0332454l
22.76841.337761103.90.7704780.1222558.430910.101963-2.99033-0.0100687l
27.87041.347931098.350.7240060.1210588.061520.1024783.860860.0128857l
32.97241.358251092.790.6817660.1198887.723910.10299910.76430.0356281l
38.07451.368711087.230.6432340.1187467.414180.10352617.72080.0581645l
43.17651.379311081.660.6080130.1176297.129570.1040624.7310.0805072l
48.27861.390051076.080.575780.1165376.867930.10459931.79560.102661l
53.38061.400921070.490.5462430.1154686.627290.10514638.91540.124637l
58.48271.411911064.880.519120.1144246.405590.10569946.0910.146443l
63.58471.423021059.260.4941330.1134026.200610.1062653.32290.168083l
68.68671.434251053.620.4710230.1124036.010190.10682960.61180.189567l
73.78881.445581047.960.4495650.1114275.832380.10740667.95830.2109l
78.89081.457021042.270.4295750.1104725.665660.10799275.36280.232085l
83.99291.468561036.570.4109120.1095395.508950.10858682.8260.253133l
89.09491.480191030.840.3934660.1086265.361530.1091990.34820.274047l
94.19691.491911025.080.3771470.1077325.222860.10980397.93010.294831l
99.2991.503731019.280.3618720.1068565.092430.110427105.5720.31549l
104.4011.515631013.460.3475520.1059964.969620.111063113.2740.336029l
109.5031.527621007.590.3340970.1051524.853670.111709121.0380.356454l
114.6051.53971001.680.3214160.1043244.743730.112368128.8630.376769l
119.7071.55187995.7290.3094250.1035124.638960.11304136.7490.396975l
124.8091.56412989.7340.2980520.1027154.538680.113724144.6980.417078l
129.9111.57645983.6930.2872410.1019334.442360.114423152.710.437081l
135.0131.159223.360630.009978760.01493760.77439533.4928475.181.23287g
140.1151.171353.319140.01010960.01530530.77370933.9115481.1711.24746g
145.2171.183353.278660.0102420.01567550.77316734.3301487.2211.26201g
150.3191.195213.239160.01037550.01604820.7727334.7488493.3321.27653g
155.4211.206943.20060.01050980.01642330.77235735.1674499.5011.29101g
160.5231.218543.162950.01064420.01680080.77200935.5861505.7281.30545g
165.6261.233.126170.01077850.01718060.77165336.0048512.0141.31986g
170.7281.241333.090230.01091220.01756280.7712736.4234518.3561.33423g
175.831.252533.055120.01104530.01794720.77084836.8421524.7551.34857g
180.9321.26363.020790.01117770.01833380.77038837.2607531.2091.36286g
186.0341.274532.987230.01130960.01872260.76989937.6794537.7191.37712g
191.1361.285332.95440.01144120.01911350.76939238.0981544.2841.39133g
196.2381.296012.922290.01157260.01950660.76887738.5167550.9021.40551g
201.341.306552.890860.01170390.01990180.76836438.9354557.5731.41965g
206.4421.316972.860110.01183530.02029910.76785439.354564.2981.43374g
211.5441.327262.830.01196670.02069850.76734739.7727571.0741.4478g
216.6461.337432.800520.0120980.02109990.76683640.1914577.9021.46181g
221.7481.347472.771650.01222910.02150330.76631440.61584.781.47578g
226.851.357382.743370.01235990.02190880.76577141.0287591.7091.48971g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of chlorobenzene (CAS 108-90-7) 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 chlorobenzene 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 chlorobenzene 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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