4,4-Difluorocyclohexanecarboxylic acid Thermodynamic Properties vs Temperature (CAS 122665-97-8)

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

Input Conditions

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Property Profile for 4,4-Difluorocyclohexanecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4-Difluorocyclohexanecarboxylic 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
-23.150.9599321399.86N/A N/A N/A 0.117262-50.4457-0.184078s
-18.0480.9783871397.29N/A N/A N/A 0.117477-45.501-0.164499s
-12.94590.9968931394.73N/A N/A N/A 0.117693-40.4621-0.144942s
-7.843881.015451392.16N/A N/A N/A 0.11791-35.3285-0.125405s
-2.741841.034071389.59N/A N/A N/A 0.118128-30.1002-0.105886s
2.36021.052731387.03N/A N/A N/A 0.118347-24.7768-0.0863828s
7.462241.071451384.46N/A N/A N/A 0.118566-19.3579-0.0668949s
12.56431.090231381.89N/A N/A N/A 0.118786-13.8435-0.0474204s
17.66631.109061379.33N/A N/A N/A 0.119007-8.23305-0.0279577s
22.76841.127951376.76N/A N/A N/A 0.119229-2.52641-0.00850544s
27.87041.146891374.19N/A N/A N/A 0.1194523.276750.0109376s
32.97241.16591371.63N/A N/A N/A 0.1196759.17670.0303728s
38.07451.184951369.06N/A N/A N/A 0.119915.17370.0498012s
43.17651.204071366.49N/A N/A N/A 0.12012521.26820.0692241s
48.27861.223241363.92N/A N/A N/A 0.12035127.46020.0886425s
53.38061.242471361.36N/A N/A N/A 0.12057833.75030.108057s
58.48271.261761358.79N/A N/A N/A 0.12080640.13860.12747s
63.58471.281111356.22N/A N/A N/A 0.12103546.62550.146881s
68.68671.300511353.66N/A N/A N/A 0.12126453.21130.166292s
73.78881.319981351.09N/A N/A N/A 0.12149459.89620.185703s
78.89081.33951348.52N/A N/A N/A 0.12172666.68050.205115s
83.99291.359081345.96N/A N/A N/A 0.12195873.56460.224529s
89.09491.378721343.39N/A N/A N/A 0.12219180.54880.243946s
94.19691.398421340.82N/A N/A N/A 0.12242587.63330.263367s
99.2991.418181338.26N/A N/A N/A 0.1226694.81850.282791s
104.4011.4381335.69N/A N/A N/A 0.122895102.1050.302221s
109.5031.782961188.34N/A 0.114314N/A 0.138134212.9970.594706l
114.6051.797571183.26N/A 0.113576N/A 0.138726222.1310.618419l
119.7071.811881178.15N/A 0.112839N/A 0.139329231.3390.64201l
124.8091.825891172.99N/A 0.112101N/A 0.139941240.6190.66548l
129.9111.839611167.8N/A 0.111364N/A 0.140564249.970.688828l
135.0131.853021162.56N/A 0.110626N/A 0.141197259.390.712052l
140.1151.866141157.29N/A 0.109889N/A 0.14184268.8780.735153l
145.2171.878961151.97N/A 0.109151N/A 0.142495278.4320.758129l
150.3191.891481146.6N/A 0.108413N/A 0.143162288.0510.780981l
155.4211.90371141.2N/A 0.107676N/A 0.14384297.7320.803707l
160.5231.915631135.74N/A 0.106938N/A 0.144531307.4760.826307l
165.6261.927261130.24N/A 0.106201N/A 0.145234317.2790.848781l
170.7281.938591124.69N/A 0.105463N/A 0.145951327.1410.871127l
175.831.949621119.09N/A 0.104725N/A 0.146681337.060.893346l
180.9321.960351113.44N/A 0.103988N/A 0.147426347.0340.915436l
186.0341.970791107.74N/A 0.10325N/A 0.148185357.0630.937398l
191.1361.980931101.98N/A 0.102513N/A 0.148959367.1440.959231l
196.2381.990771096.16N/A 0.101775N/A 0.14975377.2760.980935l
201.342.000311090.29N/A 0.101037N/A 0.150557387.4581.00251l
206.4422.009551084.35N/A 0.1003N/A 0.151381397.6871.02395l
211.5442.01851078.36N/A 0.099562N/A 0.152222407.9631.04527l
216.6462.027151072.3N/A 0.0988244N/A 0.153083418.2831.06645l
221.7482.03551066.17N/A 0.0980867N/A 0.153962428.6471.0875l
226.852.043551059.97N/A 0.097349N/A 0.154862439.0531.10842l

Property Profiles for 4,4-Difluorocyclohexanecarboxylic 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 4,4-Difluorocyclohexanecarboxylic acid (CAS 122665-97-8) 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 4,4-Difluorocyclohexanecarboxylic 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 4,4-Difluorocyclohexanecarboxylic 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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