4-Cyano-2-fluorobenzoic acid Thermodynamic Properties vs Temperature (CAS 164149-28-4)

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

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Property Profile for 4-Cyano-2-fluorobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Cyano-2-fluorobenzoic 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
-23.150.7508021338.52N/A N/A N/A 0.123361-39.6619-0.144707s
-18.0480.7660931336.66N/A N/A N/A 0.123533-35.7923-0.129385s
-12.94590.7814451334.79N/A N/A N/A 0.123705-31.8445-0.114063s
-7.843880.7968571332.93N/A N/A N/A 0.123878-27.8183-0.0987394s
-2.741840.812331331.07N/A N/A N/A 0.124052-23.7132-0.083414s
2.36020.8278641329.2N/A N/A N/A 0.124226-19.5291-0.0680851s
7.462240.843461327.34N/A N/A N/A 0.1244-15.2655-0.052752s
12.56430.8591171325.47N/A N/A N/A 0.124575-10.9223-0.0374136s
17.66630.8748371323.61N/A N/A N/A 0.124751-6.49894-0.0220689s
22.76840.8906191321.75N/A N/A N/A 0.124927-1.99526-0.00671726s
27.87040.9064631319.88N/A N/A N/A 0.1251032.589110.00864231s
32.97240.922371318.02N/A N/A N/A 0.125287.254470.0240106s
38.07450.9383411316.15N/A N/A N/A 0.12545812.00120.0393882s
43.17650.9543741314.29N/A N/A N/A 0.12563616.82950.0547761s
48.27860.9704711312.42N/A N/A N/A 0.12581421.73980.0701747s
53.38060.9866321310.56N/A N/A N/A 0.12599326.73240.0855849s
58.48271.002861308.7N/A N/A N/A 0.12617231.80760.101007s
63.58471.019141306.83N/A N/A N/A 0.12635236.96570.116442s
68.68671.03551304.97N/A N/A N/A 0.12653342.20710.131891s
73.78881.051911303.1N/A N/A N/A 0.12671447.53210.147353s
78.89081.068391301.24N/A N/A N/A 0.12689652.9410.162829s
83.99291.084941299.37N/A N/A N/A 0.12707858.43420.178321s
89.09491.101551297.51N/A N/A N/A 0.1272664.01190.193828s
94.19691.118221295.65N/A N/A N/A 0.12744369.67450.20935s
99.2991.134961293.78N/A N/A N/A 0.12762775.42240.224889s
104.4011.151761291.92N/A N/A N/A 0.12781181.25590.240445s
109.5031.168631290.05N/A N/A N/A 0.12799687.17520.256018s
114.6051.185561288.19N/A N/A N/A 0.12818193.18070.271609s
119.7071.202561286.32N/A N/A N/A 0.12836799.27280.287217s
124.8091.219621284.46N/A N/A N/A 0.128553105.4520.302844s
129.9111.236741282.6N/A N/A N/A 0.12874111.7180.31849s
135.0131.253941280.73N/A N/A N/A 0.128927118.0720.334154s
140.1151.271191278.87N/A N/A N/A 0.129115124.5130.349838s
145.2171.288511277N/A N/A N/A 0.129304131.0430.365542s
150.3191.30591275.14N/A N/A N/A 0.129493137.6620.381265s
155.4211.323351273.27N/A N/A N/A 0.129682144.3690.397009s
160.5231.340871271.41N/A N/A N/A 0.129873151.1650.412774s
165.6261.358451269.55N/A N/A N/A 0.130063158.0510.428559s
170.7281.37611267.68N/A N/A N/A 0.130255165.0270.444366s
175.831.393811265.82N/A N/A N/A 0.130446172.0930.460194s
180.9321.411591263.95N/A N/A N/A 0.130639179.250.476044s
186.0341.429441262.09N/A N/A N/A 0.130832186.4970.491915s
191.1361.447341260.22N/A N/A N/A 0.131025193.8360.507809s
196.2381.465321258.36N/A N/A N/A 0.131219201.2660.523725s
201.341.483361256.5N/A N/A N/A 0.131414208.7880.539664s
206.4421.501471254.63N/A N/A N/A 0.131609216.4030.555625s
211.5441.519641252.77N/A N/A N/A 0.131805224.110.57161s
216.6461.637281116.58N/A 0.108402N/A 0.147882380.1560.890688l
221.7481.643231112.52N/A 0.107705N/A 0.148421388.5250.907685l
226.851.648891108.44N/A 0.107008N/A 0.148967396.9230.924569l

Property Profiles for 4-Cyano-2-fluorobenzoic acid

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 4-Cyano-2-fluorobenzoic acid (CAS 164149-28-4) 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 4-Cyano-2-fluorobenzoic 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 4-Cyano-2-fluorobenzoic 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.


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