3-Methyl-1,2-cyclohexanedione Thermodynamic Properties vs Temperature (CAS 3008-43-3)

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

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Property Profile for 3-Methyl-1,2-cyclohexanedione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methyl-1,2-cyclohexanedione 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
-23.151.103151250.05N/A N/A N/A 0.100919-57.7376-0.210711s
-18.0481.123381247.42N/A N/A N/A 0.101131-52.0577-0.18822s
-12.94591.143661244.8N/A N/A N/A 0.101344-46.2745-0.165774s
-7.843881.163971242.18N/A N/A N/A 0.101558-40.3877-0.14337s
-2.741841.184321239.55N/A N/A N/A 0.101773-34.3972-0.121006s
2.36021.204711236.93N/A N/A N/A 0.101989-28.3028-0.0986783s
7.462241.225141234.31N/A N/A N/A 0.102206-22.1042-0.0763861s
12.56431.245611231.68N/A N/A N/A 0.102423-15.8013-0.0541271s
17.66631.266131229.06N/A N/A N/A 0.102642-9.39376-0.0318993s
22.76841.286691226.44N/A N/A N/A 0.102861-2.88147-0.00970081s
27.87041.30731223.81N/A N/A N/A 0.1030823.735820.01247s
32.97241.327941221.19N/A N/A N/A 0.10330310.45840.0346148s
38.07451.348641218.57N/A N/A N/A 0.10352617.28630.0567353s
43.17651.369371215.94N/A N/A N/A 0.10374924.220.0788329s
48.27861.390151213.32N/A N/A N/A 0.10397331.25960.100909s
53.38061.410981210.7N/A N/A N/A 0.10419938.40530.122965s
58.48271.431861208.07N/A N/A N/A 0.10442545.65750.145003s
63.58471.83461075.81N/A 0.127355N/A 0.11726491.20310.280958l
68.68671.853141071.88N/A 0.126536N/A 0.117693100.6110.308686l
73.78881.871421067.94N/A 0.125716N/A 0.118128110.1120.336276l
78.89081.889411063.96N/A 0.124896N/A 0.118569119.7060.363728l
83.99291.907131059.97N/A 0.124077N/A 0.119016129.3920.391042l
89.09491.924571055.94N/A 0.123257N/A 0.119469139.1660.418217l
94.19691.941731051.9N/A 0.122437N/A 0.119929149.030.445255l
99.2991.958621047.82N/A 0.121617N/A 0.120395158.980.472154l
104.4011.975241043.72N/A 0.120798N/A 0.120868169.0150.498916l
109.5031.991571039.6N/A 0.119978N/A 0.121348179.1350.525539l
114.6052.007631035.44N/A 0.119158N/A 0.121835189.3370.552024l
119.7072.023421031.26N/A 0.118339N/A 0.12233199.620.578372l
124.8092.038921027.04N/A 0.117519N/A 0.122832209.9830.604581l
129.9112.054151022.8N/A 0.116699N/A 0.123341220.4250.630652l
135.0132.069111018.53N/A 0.115879N/A 0.123859230.9440.656585l
140.1152.083791014.22N/A 0.11506N/A 0.124384241.5380.682379l
145.2172.098191009.88N/A 0.11424N/A 0.124919252.2060.708036l
150.3192.112311005.51N/A 0.11342N/A 0.125461262.9480.733555l
155.4212.126161001.11N/A 0.1126N/A 0.126013273.760.758935l
160.5232.13974996.672N/A 0.11178N/A 0.126574284.6430.784178l
165.6262.15303992.199N/A 0.110961N/A 0.127145295.5940.809282l
170.7282.16605987.69N/A 0.110141N/A 0.127725306.6120.834248l
175.832.1788983.144N/A 0.109321N/A 0.128316317.6960.859076l
180.9322.19126978.559N/A 0.108501N/A 0.128917328.8440.883766l
186.0342.20345973.936N/A 0.107681N/A 0.129529340.0550.908318l
191.1362.21537969.272N/A 0.106861N/A 0.130152351.3280.932732l
196.2382.22701964.566N/A 0.106042N/A 0.130787362.660.957008l
201.342.23837959.818N/A 0.105222N/A 0.131434374.0520.981145l
206.4422.24945955.026N/A 0.104402N/A 0.132094385.51.00514l
211.5442.26026950.189N/A 0.103582N/A 0.132766397.0051.02901l
216.6462.2708945.306N/A 0.102762N/A 0.133452408.5641.05273l
221.7482.28105940.375N/A 0.101942N/A 0.134152420.1761.07631l
226.852.29103935.394N/A 0.101122N/A 0.134866431.8391.09976l

Property Profiles for 3-Methyl-1,2-cyclohexanedione

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 3-Methyl-1,2-cyclohexanedione (CAS 3008-43-3) 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 3-Methyl-1,2-cyclohexanedione 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 3-Methyl-1,2-cyclohexanedione 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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