cholesteryl 2,4-dichlorobenzoate Thermodynamic Properties vs Temperature (CAS 32832-01-2)

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

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Property Profile for cholesteryl 2,4-dichlorobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cholesteryl 2,4-dichlorobenzoate 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
-23.151.121831857.31N/A N/A N/A 0.301323-58.6825-0.214162s
-18.0481.142271854.15N/A N/A N/A 0.301836-52.9067-0.191292s
-12.94591.162751851N/A N/A N/A 0.30235-47.0266-0.16847s
-7.843881.183261847.85N/A N/A N/A 0.302866-41.0419-0.145694s
-2.741841.203811844.69N/A N/A N/A 0.303384-34.9525-0.12296s
2.36021.22441841.54N/A N/A N/A 0.303903-28.7581-0.100266s
7.462241.245021838.38N/A N/A N/A 0.304425-22.4586-0.0776109s
12.56431.265691835.23N/A N/A N/A 0.304948-16.0537-0.0549919s
17.66631.286391832.08N/A N/A N/A 0.305473-9.54333-0.0324072s
22.76841.307141828.92N/A N/A N/A 0.306-2.92719-0.00985474s
27.87041.327931825.77N/A N/A N/A 0.3065283.79490.0126672s
32.97241.348761822.62N/A N/A N/A 0.30705810.62320.0351603s
38.07451.369631819.46N/A N/A N/A 0.30759117.55780.0576263s
43.17651.390541816.31N/A N/A N/A 0.30812524.5990.0800667s
48.27861.41151813.16N/A N/A N/A 0.30866131.74710.102483s
53.38061.43251810N/A N/A N/A 0.30919839.00220.124877s
58.48271.453551806.85N/A N/A N/A 0.30973846.36460.147249s
63.58471.474641803.69N/A N/A N/A 0.3102853.83440.169602s
68.68671.495771800.54N/A N/A N/A 0.31082361.4120.191936s
73.78881.516951797.39N/A N/A N/A 0.31136869.09750.214252s
78.89081.538171794.23N/A N/A N/A 0.31191676.89120.236552s
83.99291.559441791.08N/A N/A N/A 0.31246584.79320.258837s
89.09491.580761787.93N/A N/A N/A 0.31301692.80390.281108s
94.19691.602121784.77N/A N/A N/A 0.313569100.9230.303366s
99.2991.623521781.62N/A N/A N/A 0.314124109.1520.325612s
104.4011.644971778.47N/A N/A N/A 0.314681117.490.347846s
109.5031.666471775.31N/A N/A N/A 0.31524125.9380.370071s
114.6051.688011772.16N/A N/A N/A 0.315801134.4950.392286s
119.7071.70961769N/A N/A N/A 0.316364143.1620.414492s
124.8091.731231765.85N/A N/A N/A 0.316929151.940.436691s
129.9111.752911762.7N/A N/A N/A 0.317496160.8280.458883s
135.0132.095651570.83N/A 0.078179N/A 0.356277270.8230.729307l
140.1152.110521567.25N/A 0.0776766N/A 0.357089281.5530.755433l
145.2172.125121563.68N/A 0.0771741N/A 0.357905292.3590.781419l
150.3192.139441560.11N/A 0.0766716N/A 0.358725303.2380.807265l
155.4212.15351556.53N/A 0.0761691N/A 0.359549314.1890.832972l
160.5232.167281552.96N/A 0.0756666N/A 0.360376325.2120.858539l
165.6262.18081549.39N/A 0.0751641N/A 0.361208336.3040.883966l
170.7282.194041545.81N/A 0.0746615N/A 0.362043347.4640.909255l
175.832.207011542.24N/A 0.074159N/A 0.362882358.6920.934404l
180.9322.21971538.66N/A 0.0736565N/A 0.363725369.9840.959414l
186.0342.232131535.08N/A 0.0731539N/A 0.364573381.3410.984285l
191.1362.244281531.51N/A 0.0726513N/A 0.365424392.7611.00902l
196.2382.256161527.93N/A 0.0721488N/A 0.366279404.2411.03361l
201.342.267771524.35N/A 0.0716462N/A 0.367139415.7821.05806l
206.4422.279111520.78N/A 0.0711436N/A 0.368003427.3821.08238l
211.5442.290181517.2N/A 0.070641N/A 0.368871439.0381.10656l
216.6462.300971513.62N/A 0.0701384N/A 0.369743450.751.13059l
221.7482.311491510.04N/A 0.0696357N/A 0.370619462.5171.15449l
226.852.321751506.46N/A 0.0691331N/A 0.3715474.3361.17825l

Property Profiles for cholesteryl 2,4-dichlorobenzoate

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 cholesteryl 2,4-dichlorobenzoate (CAS 32832-01-2) 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 cholesteryl 2,4-dichlorobenzoate 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 cholesteryl 2,4-dichlorobenzoate 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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