hexachlorobenzene Thermodynamic Properties vs Temperature (CAS 118-74-1)

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

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Property Profile for hexachlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexachlorobenzene 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
-23.150.7065051828.28N/A N/A N/A 0.155765-34.0182-0.124441s
-18.0480.7065051825.8N/A N/A N/A 0.155977-30.4136-0.110167s
-12.94590.7065051823.32N/A N/A N/A 0.156188-26.809-0.0961768s
-7.843880.7065051820.85N/A N/A N/A 0.156401-23.2044-0.0824579s
-2.741840.7065051818.37N/A N/A N/A 0.156614-19.5997-0.0690002s
2.36020.7065051815.89N/A N/A N/A 0.156828-15.9951-0.0557941s
7.462240.7065051813.42N/A N/A N/A 0.157042-12.3905-0.0428304s
12.56430.7065051810.94N/A N/A N/A 0.157257-8.78589-0.0301002s
17.66630.7065051808.46N/A N/A N/A 0.157472-5.18128-0.0175954s
22.76840.7065051805.99N/A N/A N/A 0.157688-1.57666-0.00530803s
27.87040.7065051803.51N/A N/A N/A 0.1579042.027960.00676927s
32.97240.7065051801.03N/A N/A N/A 0.1581225.632570.0186436s
38.07450.7065051798.56N/A N/A N/A 0.1583399.237190.0303216s
43.17650.7065051796.08N/A N/A N/A 0.15855812.84180.0418097s
48.27860.7065051793.6N/A N/A N/A 0.15877716.44640.0531141s
53.38060.7065051791.13N/A N/A N/A 0.15899620.0510.0642404s
58.48270.7065051788.65N/A N/A N/A 0.15921623.65570.0751941s
63.58470.7065051786.17N/A N/A N/A 0.15943727.26030.0859807s
68.68670.7065051783.7N/A N/A N/A 0.15965830.86490.096605s
73.78880.7065051781.22N/A N/A N/A 0.1598834.46950.107072s
78.89080.7065051778.74N/A N/A N/A 0.16010338.07410.117386s
83.99290.7065051776.27N/A N/A N/A 0.16032641.67870.127552s
89.09490.7065051773.79N/A N/A N/A 0.1605545.28340.137573s
94.19690.7065051771.31N/A N/A N/A 0.16077548.8880.147455s
99.2990.7065051768.84N/A N/A N/A 0.16152.49260.1572s
104.4010.7065051766.36N/A N/A N/A 0.16122656.09720.166812s
109.5030.7065051763.88N/A N/A N/A 0.16145259.70180.176296s
114.6050.7065051761.41N/A N/A N/A 0.16167963.30640.185653s
119.7070.7065051758.93N/A N/A N/A 0.16190766.91110.194889s
124.8090.7065051756.45N/A N/A N/A 0.16213570.51570.204005s
129.9110.7065051753.97N/A N/A N/A 0.16236474.12030.213005s
135.0130.7065051751.5N/A N/A N/A 0.16259477.72490.221892s
140.1150.7065051749.02N/A N/A N/A 0.16282481.32950.230669s
145.2170.7065051746.54N/A N/A N/A 0.16305584.93410.239338s
150.3190.7065051744.07N/A N/A N/A 0.16328688.53880.247902s
155.4210.7065051741.59N/A N/A N/A 0.16351892.14340.256363s
160.5230.7065051739.11N/A N/A N/A 0.16375195.7480.264724s
165.6260.7065051736.64N/A N/A N/A 0.16398599.35260.272987s
170.7280.7065051734.16N/A N/A N/A 0.164219102.9570.281155s
175.830.7065051731.68N/A N/A N/A 0.164454106.5620.289229s
180.9320.7065051729.21N/A N/A N/A 0.164689110.1660.297213s
186.0340.7065051726.73N/A N/A N/A 0.164926113.7710.305107s
191.1360.7065051724.25N/A N/A N/A 0.165163117.3760.312913s
196.2380.7065051721.78N/A N/A N/A 0.1654120.980.320635s
201.340.7065051719.3N/A N/A N/A 0.165638124.5850.328273s
206.4420.7065051716.82N/A N/A N/A 0.165877128.190.335829s
211.5440.7065051714.35N/A N/A N/A 0.166117131.7940.343305s
216.6460.7065051711.87N/A N/A N/A 0.166357135.3990.350703s
221.7480.7065051709.39N/A N/A N/A 0.166598139.0030.358025s
226.850.7065051706.92N/A N/A N/A 0.16684142.6080.365271s

Property Profiles for hexachlorobenzene

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 hexachlorobenzene (CAS 118-74-1) 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 hexachlorobenzene 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 hexachlorobenzene 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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