(2E)-3-(2-Chlorophenyl)-2-propenoyl chloride Thermodynamic Properties vs Temperature (CAS 120681-06-3)

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

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Property Profile for (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride 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
-23.150.6989151435.65N/A N/A N/A 0.140041-36.9648-0.134862s
-18.0480.7133331432.38N/A N/A N/A 0.140361-33.3622-0.120597s
-12.94590.727811429.1N/A N/A N/A 0.140682-29.6858-0.106328s
-7.843880.7423471425.83N/A N/A N/A 0.141005-25.9354-0.092055s
-2.741840.7569451422.56N/A N/A N/A 0.141329-22.1107-0.0777761s
2.36020.7716041419.29N/A N/A N/A 0.141655-18.2114-0.0634907s
7.462240.7863241416.02N/A N/A N/A 0.141982-14.2371-0.0491979s
12.56430.8011061412.75N/A N/A N/A 0.142311-10.1876-0.0348969s
17.66630.815951409.48N/A N/A N/A 0.142641-6.06246-0.0205867s
22.76840.8308551406.21N/A N/A N/A 0.142973-1.86146-0.00626681s
27.87040.8458231402.94N/A N/A N/A 0.1433062.415760.00806366s
32.97240.8608531399.66N/A N/A N/A 0.1436416.769490.0224054s
38.07451.167061246.76N/A 0.112742N/A 0.161257125.1890.403106l
43.17651.182391242.79N/A 0.112018N/A 0.161772131.1820.422207l
48.27861.197441238.8N/A 0.111294N/A 0.162294137.2540.441246l
53.38061.212211234.79N/A 0.11057N/A 0.162821143.4010.46022l
58.48271.226691230.76N/A 0.109845N/A 0.163354149.6220.479127l
63.58471.240891226.711.871920.10912121.28690.163893155.9170.497964l
68.68671.254811222.641.735660.10839720.09210.164438162.2840.516729l
73.78881.268441218.551.61290.10767319.00080.16499168.7210.53542l
78.89081.281791214.451.502010.10694818.00180.165548175.2270.554035l
83.99291.294851210.321.40160.10622417.08530.166113181.80.572573l
89.09491.307641206.171.310450.105516.24260.166685188.4390.591031l
94.19691.320141201.991.227520.10477615.46630.167263195.1430.609407l
99.2991.332351197.81.15190.10405114.74980.167849201.910.6277l
104.4011.344291193.581.082790.10332714.08720.168442208.7380.645909l
109.5031.355941189.341.019510.10260313.47330.169042215.6260.664032l
114.6051.36731185.080.9614570.10187812.90370.16965222.5730.682067l
119.7071.378391180.80.9080880.10115412.37420.170266229.5780.700013l
124.8091.389191176.490.8589380.1004311.88120.17089236.6380.717869l
129.9111.39971172.150.8135930.099705411.42150.171522243.7530.735633l
135.0131.409931167.790.7716880.09898110.99230.172162250.920.753304l
140.1151.419881163.40.7328980.098256710.59090.172811258.1390.770881l
145.2171.429551158.990.6969330.097532410.21510.173469265.4080.788363l
150.3191.438931154.550.6635380.0968089.862680.174136272.7260.805748l
155.4211.448031150.090.6324810.09608369.531840.174812280.0910.823035l
160.5231.456851145.590.6035590.09535939.220860.175498287.5010.840224l
165.6261.465381141.070.5765870.09463498.928210.176194294.9560.857314l
170.7281.473631136.520.5513990.09391058.652480.176899302.4540.874303l
175.831.48161131.940.5278470.09318618.392420.177615309.9930.89119l
180.9321.489281127.320.5057970.09246178.146870.178342317.5720.907975l
186.0341.496681122.680.4851270.09173737.914780.17908325.1890.924657l
191.1361.50381118.010.465730.09101297.69520.179829332.8440.941234l
196.2381.510631113.30.4475040.09028857.487260.180589340.5330.957707l
201.341.517181108.550.4303620.08956417.290150.181362348.2580.974074l
206.4421.523451103.780.414220.08883977.103150.182147356.0140.990334l
211.5441.529431098.970.3990040.08811526.925570.182944363.8021.00649l
216.6461.535131094.120.3846470.08739086.756810.183755371.621.02253l
221.7481.540541089.230.3710870.08666636.596290.184579379.4671.03847l
226.851.545681084.310.3582680.08594196.44350.185417387.341.0543l

Property Profiles for (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride

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 (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride (CAS 120681-06-3) 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 (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride 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 (2E)-3-(2-Chlorophenyl)-2-propenoyl chloride 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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