2-(4-Chlorobenzoyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 85-56-3)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 2-(4-Chlorobenzoyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Chlorobenzoyl)benzoic acid 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
-23.150.79711478.33N/A N/A N/A 0.176329-42.0617-0.153467s
-18.0480.8131431476.01N/A N/A N/A 0.176606-37.954-0.137202s
-12.94590.8292461473.69N/A N/A N/A 0.176884-33.7642-0.120941s
-7.843880.8454091471.37N/A N/A N/A 0.177163-29.4922-0.104682s
-2.741840.8616321469.05N/A N/A N/A 0.177442-25.1375-0.0884247s
2.36020.8779161466.73N/A N/A N/A 0.177723-20.6999-0.0721674s
7.462240.8942611464.41N/A N/A N/A 0.178005-16.1791-0.0559089s
12.56430.9106671462.09N/A N/A N/A 0.178287-11.5747-0.0396484s
17.66630.9271361459.77N/A N/A N/A 0.17857-6.88643-0.0233848s
22.76840.9436661457.45N/A N/A N/A 0.178855-2.114-0.00711704s
27.87040.9602591455.13N/A N/A N/A 0.179142.742920.00915573s
32.97240.9769141452.82N/A N/A N/A 0.1794267.684660.0254344s
38.07450.9936321450.5N/A N/A N/A 0.17971312.71150.0417198s
43.17651.010411448.18N/A N/A N/A 0.18000117.82390.0580127s
48.27861.027261445.86N/A N/A N/A 0.18028923.0220.074314s
53.38061.044161443.54N/A N/A N/A 0.18057928.30620.0906243s
58.48271.061141441.22N/A N/A N/A 0.1808733.67680.106944s
63.58471.078171438.9N/A N/A N/A 0.18116139.13420.123275s
68.68671.095271436.58N/A N/A N/A 0.18145444.67870.139616s
73.78881.112431434.26N/A N/A N/A 0.18174850.31050.15597s
78.89081.129661431.94N/A N/A N/A 0.18204256.03010.172335s
83.99291.146951429.62N/A N/A N/A 0.18233761.83780.188714s
89.09491.16431427.3N/A N/A N/A 0.18263467.73380.205105s
94.19691.181721424.98N/A N/A N/A 0.18293173.71860.221511s
99.2991.199211422.66N/A N/A N/A 0.18322979.79230.237931s
104.4011.216761420.34N/A N/A N/A 0.18352985.95550.254366s
109.5031.234371418.02N/A N/A N/A 0.18382992.20830.270817s
114.6051.252051415.7N/A N/A N/A 0.1841398.55120.287283s
119.7071.269791413.38N/A N/A N/A 0.184432104.9840.303766s
124.8091.28761411.06N/A N/A N/A 0.184736111.5080.320265s
129.9111.305471408.74N/A N/A N/A 0.18504118.1230.336781s
135.0131.323411406.42N/A N/A N/A 0.185345124.830.353315s
140.1151.341411404.1N/A N/A N/A 0.185651131.6280.369866s
145.2171.359481401.78N/A N/A N/A 0.185959138.5180.386436s
150.3191.377611399.46N/A N/A N/A 0.186267145.50.403025s
155.4211.395811397.14N/A N/A N/A 0.186576152.5750.419632s
160.5231.414081394.82N/A N/A N/A 0.186886159.7430.436258s
165.6261.645951243.09N/A 0.0967596N/A 0.209697302.5080.762519l
170.7281.655361240.06N/A 0.0961372N/A 0.210209310.9290.781602l
175.831.664471237.03N/A 0.0955147N/A 0.210725319.3990.800573l
180.9321.673291233.97N/A 0.0948922N/A 0.211246327.9130.819431l
186.0341.681811230.91N/A 0.0942698N/A 0.211772336.4720.838175l
191.1361.690031227.84N/A 0.0936473N/A 0.212302345.0740.856804l
196.2381.697961224.75N/A 0.0930248N/A 0.212838353.7170.875318l
201.341.705591221.65N/A 0.0924023N/A 0.213378362.40.893716l
206.4421.712931218.53N/A 0.0917798N/A 0.213923371.1210.911997l
211.5441.719961215.4N/A 0.0911573N/A 0.214474379.8780.930161l
216.6461.726711212.26N/A 0.0905348N/A 0.215029388.6710.948207l
221.7481.733161209.11N/A 0.0899123N/A 0.21559397.4970.966134l
226.851.739311205.94N/A 0.0892898N/A 0.216157406.3550.983942l

Property Profiles for 2-(4-Chlorobenzoyl)benzoic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-(4-Chlorobenzoyl)benzoic acid (CAS 85-56-3) 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 2-(4-Chlorobenzoyl)benzoic acid 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 2-(4-Chlorobenzoyl)benzoic acid 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.


Explore Other Chemicals

silicic acid (H4SiO4), tetraoctyl ester

CAS: 78-14-8

sulfurous acid, ethyl methyl ester

CAS: 10315-59-0

arabinose

CAS: 147-81-9

d Acid

CAS: 81-05-0

spinulosin

CAS: 85-23-4

6,9-Dichloro-2-methoxyacridine

CAS: 86-38-4

7-Chloro-4-hydroxyquinoline

CAS: 86-99-7

4-Chloro-2,5-dimethylbenzenesulfonyl chloride

CAS: 88-49-3

4,4-Bis(diethylamino)benzophenone

CAS: 90-93-7

α-Phenylcinnamic acid

CAS: 3368-16-9

Browse A-Z Chemical Index