1-Chloroheptacosane Thermodynamic Properties vs Temperature (CAS 62016-79-9)

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

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Property Profile for 1-Chloroheptacosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Chloroheptacosane 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
-23.151.38651017.76N/A N/A N/A 0.407934-71.8752-0.262375s
-18.0481.409051016.11N/A N/A N/A 0.408597-64.7436-0.234137s
-12.94591.431591014.45N/A N/A N/A 0.409263-57.4971-0.206012s
-7.843881.454111012.8N/A N/A N/A 0.409931-50.1356-0.177995s
-2.741841.476611011.15N/A N/A N/A 0.410601-42.6593-0.150083s
2.36021.49911009.5N/A N/A N/A 0.411273-35.0682-0.122273s
7.462241.521581007.84N/A N/A N/A 0.411947-27.3623-0.09456s
12.56431.544061006.19N/A N/A N/A 0.412624-19.5418-0.0669414s
17.66631.566521004.54N/A N/A N/A 0.413303-11.6067-0.0394141s
22.76841.588971002.89N/A N/A N/A 0.413984-3.55696-0.0119749s
27.87041.611421001.23N/A N/A N/A 0.4146684.60730.015379s
32.97241.63386999.58N/A N/A N/A 0.41535312.88610.0426503s
38.07451.65629997.927N/A N/A N/A 0.41604121.27930.0698417s
43.17651.67872996.274N/A N/A N/A 0.41673129.7870.0969556s
48.27861.70114994.621N/A N/A N/A 0.41742438.4090.123995s
53.38061.72356992.969N/A N/A N/A 0.41811947.14550.150961s
58.48271.74597991.316N/A N/A N/A 0.41881655.99640.177857s
63.58471.76838989.663N/A N/A N/A 0.41951564.96160.204684s
68.68671.79079988.01N/A N/A N/A 0.42021774.04110.231445s
73.78881.8132986.357N/A N/A N/A 0.42092183.2350.258141s
78.89081.8356984.705N/A N/A N/A 0.42162892.54310.284775s
83.99291.85801983.052N/A N/A N/A 0.422336101.9660.311347s
89.09491.88041981.399N/A N/A N/A 0.423048111.5020.337861s
94.19691.90281979.746N/A N/A N/A 0.423761121.1530.364317s
99.2991.92521978.094N/A N/A N/A 0.424477130.9190.390717s
104.4011.94761976.441N/A N/A N/A 0.425196140.7980.417063s
109.5031.97001974.788N/A N/A N/A 0.425917150.7920.443356s
114.6051.9924973.135N/A N/A N/A 0.42664160.9010.469597s
119.7072.0148971.482N/A N/A N/A 0.427366171.1230.495788s
124.8092.0372969.83N/A N/A N/A 0.428094181.460.52193s
129.9112.0596968.177N/A N/A N/A 0.428825191.9110.548024s
135.0132.082966.524N/A N/A N/A 0.429558202.4760.574072s
140.1152.1044964.871N/A N/A N/A 0.430294213.1560.600075s
145.2172.12681963.218N/A N/A N/A 0.431033223.950.626033s
150.3192.14921961.566N/A N/A N/A 0.431774234.8580.651948s
155.4212.49029855.2711.087250.084481532.04920.485435415.6791.0783l
160.5232.50695851.7981.000640.083937529.88590.487414428.4271.10787l
165.6262.52347848.3190.9227040.083393527.92080.489413441.261.13729l
170.7282.53983844.8320.8524280.082849426.13210.491433454.1761.16655l
175.832.55604841.3370.7889240.082305324.50050.493475467.1761.19567l
180.9322.5721837.8350.7314220.081761223.00960.495538480.2581.22465l
186.0342.58801834.3240.6792530.08121721.64460.497623493.4221.25347l
191.1362.60376830.8040.6318310.080672920.39270.499731506.6661.28216l
196.2382.61937827.2760.5886460.080128719.24250.501862519.991.3107l
201.342.63481823.7380.5492480.079584518.1840.504018533.3941.3391l
206.4422.65011820.1920.5132420.079040317.20830.506197546.8761.36736l
211.5442.66526816.6360.4802820.07849616.30750.508401560.4361.39549l
216.6462.68025813.0690.4500610.077951715.47470.510631574.0721.42348l
221.7482.69509809.4930.4223070.077407414.70340.512887587.7851.45133l
226.852.70978805.9060.3967790.076863113.98830.51517601.5731.47904l

Property Profiles for 1-Chloroheptacosane

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-Chloroheptacosane (CAS 62016-79-9) 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-Chloroheptacosane 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-Chloroheptacosane 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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