4,4-Difluorocyclohexanone Thermodynamic Properties vs Temperature (CAS 22515-18-0)

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

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Property Profile for 4,4-Difluorocyclohexanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4-Difluorocyclohexanone 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
-23.150.9522361352.29N/A N/A N/A 0.099183-50.0515-0.182639s
-18.0480.9705861349.22N/A N/A N/A 0.0994087-45.1464-0.163216s
-12.94590.9889881346.15N/A N/A N/A 0.0996354-40.1475-0.143815s
-7.843881.007441343.08N/A N/A N/A 0.0998632-35.0546-0.124432s
-2.741841.025951340.01N/A N/A N/A 0.100092-29.8674-0.105066s
2.36021.044521336.94N/A N/A N/A 0.100322-24.5856-0.0857163s
7.462241.063131333.87N/A N/A N/A 0.100553-19.209-0.0663801s
12.56431.081811330.8N/A N/A N/A 0.100785-13.7372-0.0470564s
17.66631.100541327.73N/A N/A N/A 0.101018-8.17001-0.0277436s
22.76841.119331324.66N/A N/A N/A 0.101252-2.50711-0.00844049s
27.87041.138171321.59N/A N/A N/A 0.1014873.251780.0108543s
32.97241.157071318.51N/A N/A N/A 0.1017239.106970.030142s
38.07451.176031315.44N/A N/A N/A 0.10196115.05870.0494237s
43.17651.555251169.49N/A 0.12656N/A 0.11468641.27430.133275l
48.27861.573651163.93N/A 0.125743N/A 0.11523349.25630.158307l
53.38061.591751158.33N/A 0.124926N/A 0.1157957.33150.183232l
58.48271.609561152.69N/A 0.124109N/A 0.11635765.49820.208049l
63.58471.627071147N/A 0.123291N/A 0.11693473.7550.232756l
68.68671.644271141.27N/A 0.122474N/A 0.11752182.10040.257354l
73.78881.661181135.49N/A 0.121657N/A 0.1181290.53280.281839l
78.89081.677791129.66N/A 0.12084N/A 0.11872999.05070.306211l
83.99291.694111123.78N/A 0.120023N/A 0.11935107.6530.33047l
89.09491.710121117.85N/A 0.119206N/A 0.119984116.3370.354614l
94.19691.725831111.87N/A 0.118389N/A 0.120629125.1020.378642l
99.2991.741251105.83N/A 0.117571N/A 0.121288133.9470.402554l
104.4011.756371099.73N/A 0.116754N/A 0.12196142.870.426348l
109.5031.771191093.58N/A 0.115937N/A 0.122647151.8690.450023l
114.6051.785711087.36N/A 0.11512N/A 0.123348160.9430.473579l
119.7071.799941081.09N/A 0.114303N/A 0.124064170.090.497015l
124.8091.813861074.75N/A 0.113485N/A 0.124796179.3090.52033l
129.9111.827491068.34N/A 0.112668N/A 0.125545188.5980.543524l
135.0131.840821061.86N/A 0.111851N/A 0.12631197.9560.566596l
140.1151.853851055.31N/A 0.111034N/A 0.127094207.3810.589544l
145.2171.866581048.69N/A 0.110217N/A 0.127897216.8720.612369l
150.3191.351383.859820.009938670.01751460.7668434.7488N/A N/A g
155.4211.366113.813870.01007710.0179530.76680435.1674N/A N/A g
160.5231.38073.7690.01021410.01839230.76676735.5861N/A N/A g
165.6261.395153.725170.01034980.01883250.76673136.0048N/A N/A g
170.7281.409463.682350.01048410.01927340.76669436.4234N/A N/A g
175.831.423643.640510.0106170.01971520.76665836.8421N/A N/A g
180.9321.437683.59960.01074880.02015760.76662337.2607N/A N/A g
186.0341.451593.559610.01087930.02060080.76658737.6794N/A N/A g
191.1361.465363.520490.01100870.02104450.76655338.0981N/A N/A g
196.2381.479013.482230.01113690.02148890.76651838.5167N/A N/A g
201.341.492533.444780.0112640.02193380.76648538.9354N/A N/A g
206.4421.505923.408140.01139010.02237920.76645239.354N/A N/A g
211.5441.519193.372260.01151510.02282520.76641939.7727N/A N/A g
216.6461.532343.337130.01163910.02327160.76638740.1914N/A N/A g
221.7481.545363.302730.01176210.02371840.76635640.61N/A N/A g
226.851.558263.269030.01188420.02416560.76632641.0287N/A N/A g

Property Profiles for 4,4-Difluorocyclohexanone

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-Difluorocyclohexanone (CAS 22515-18-0) 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-Difluorocyclohexanone 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-Difluorocyclohexanone 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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