1,2-Dichloro-3-ethylbenzene Thermodynamic Properties vs Temperature (CAS 54484-61-6)

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

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Property Profile for 1,2-Dichloro-3-ethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-Dichloro-3-ethylbenzene 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
-23.150.7919121341.26N/A N/A N/A 0.130515-147.573-0.515628s
-18.0480.8078731337.97N/A N/A N/A 0.130836-143.492-0.499468s
-12.94590.8238931334.68N/A N/A N/A 0.131159-139.329-0.483312s
-7.843880.8399731331.39N/A N/A N/A 0.131483-135.085-0.467158s
-2.741840.8561141328.1N/A N/A N/A 0.131808-130.758-0.451005s
2.36020.8723151324.81N/A N/A N/A 0.132136-126.349-0.434852s
7.462240.8885781321.52N/A N/A N/A 0.132465-121.857-0.418697s
12.56430.9049021318.23N/A N/A N/A 0.132795-117.281-0.40254s
17.66630.9212881314.94N/A N/A N/A 0.133128-112.623-0.386379s
22.76841.254851169.851.60620.11852617.00510.149638-2.80902-0.00945689l
27.87041.272471165.521.487770.1177616.07640.1501953.638370.0121447l
32.97241.28981161.171.38160.11699415.23140.15075810.17490.033677l
38.07451.306841156.791.286110.11622814.46070.15132916.79910.0551373l
43.17651.323581152.381.20.11546313.75590.15190723.50950.0765233l
48.27861.340021147.951.122120.11469713.10990.15249330.30450.0978326l
53.38061.356171143.51.05150.11393112.51640.15308837.18270.119063l
58.48271.372021139.010.9872910.11316511.96990.1536944.14250.140212l
63.58471.387581134.50.9287770.112411.46580.15430151.18240.161278l
68.68671.402841129.960.8753260.11163410.99970.15492158.30090.182259l
73.78881.41781125.40.826390.11086810.5680.1555565.49650.203153l
78.89081.432471120.80.7814920.11010210.16750.15618872.76770.223959l
83.99291.446841116.170.7402140.1093379.795190.15683580.1130.244674l
89.09491.460921111.520.7021890.1085719.44860.15749287.53090.265296l
94.19691.47471106.830.6670940.1078059.12540.15815995.01990.285826l
99.2991.488191102.110.6346430.1070398.823580.158836102.5780.30626l
104.4011.501381097.360.6045860.1062738.54130.159524110.2050.326598l
109.5031.514271092.570.5766970.1055078.276920.160223117.8980.346837l
114.6051.526871087.750.550780.1047428.0290.160933125.6560.366978l
119.7071.539181082.90.5266550.1039767.796190.161654133.4780.387018l
124.8091.551181078.010.5041660.103217.577320.162388141.3620.406956l
129.9111.56291073.080.4831710.1024447.37130.163134149.3060.426791l
135.0131.574311068.110.4635430.1016787.177170.163892157.3090.446523l
140.1151.585431063.110.4451670.1009126.994030.164664165.370.466149l
145.2171.596261058.060.4279430.1001466.821090.165449173.4860.485669l
150.3191.606791052.980.4117760.09938056.657610.166248181.6580.505082l
155.4211.617021047.850.3965830.09861466.502930.167062189.8820.524386l
160.5231.626961042.680.3822890.09784876.356440.16789198.1570.543582l
165.6261.636611037.460.3688240.09708276.217580.168734206.4830.562667l
170.7281.645951032.20.3561280.09631686.085840.169595214.8570.581642l
175.831.6551026.890.3441420.09555085.960770.170472223.2780.600505l
180.9321.663761021.530.3328160.09478495.841910.171366231.7440.619256l
186.0341.672221016.120.3221010.09401895.728890.172279240.2540.637893l
191.1361.680381010.650.3119570.09325295.621340.17321248.8070.656416l
196.2381.688251005.140.3023410.0924875.518930.17416257.4010.674824l
201.341.69583999.5680.293220.0917215.421330.175131266.0340.693117l
206.4421.7031993.9390.2845590.0909555.328280.176123274.7050.711293l
211.5441.71009988.250.2763280.09018895.23950.177136283.4120.729353l
216.6461.71677982.5010.26850.08942295.154750.178173292.1540.747295l
221.7481.72316976.6870.2610480.08865695.073810.179234300.9290.765119l
226.851.303784.266650.0102620.01745520.766541.0287N/A N/A g

Property Profiles for 1,2-Dichloro-3-ethylbenzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,2-Dichloro-3-ethylbenzene (CAS 54484-61-6) 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 1,2-Dichloro-3-ethylbenzene 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 1,2-Dichloro-3-ethylbenzene 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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