dimethyl 1,4-cyclohexanedicarboxylate Thermodynamic Properties vs Temperature (CAS 94-60-0)

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

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Property Profile for dimethyl 1,4-cyclohexanedicarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dimethyl 1,4-cyclohexanedicarboxylate 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
-23.151.098331186.31N/A N/A N/A 0.168785-57.4938-0.20982s
-18.0481.118511183.89N/A N/A N/A 0.16913-51.8386-0.187427s
-12.94591.138731181.47N/A N/A N/A 0.169476-46.0803-0.165078s
-7.843881.158991179.06N/A N/A N/A 0.169824-40.2188-0.14277s
-2.741841.179291176.64N/A N/A N/A 0.170173-34.2538-0.120501s
2.36021.199631174.22N/A N/A N/A 0.170523-28.1852-0.0982683s
7.462241.220011171.8N/A N/A N/A 0.170875-22.0127-0.0760698s
12.56431.240431169.39N/A N/A N/A 0.171228-15.7361-0.0539037s
17.66631.26091166.97N/A N/A N/A 0.171583-9.35513-0.0317681s
22.76841.281411164.55N/A N/A N/A 0.171939-2.86966-0.00966105s
27.87041.301961162.13N/A N/A N/A 0.1722973.720560.0124191s
32.97241.322561159.71N/A N/A N/A 0.17265610.41580.0344739s
38.07451.343211157.3N/A N/A N/A 0.17301717.21620.056505s
43.17651.36391154.88N/A N/A N/A 0.17337924.12210.078514s
48.27861.384631152.46N/A N/A N/A 0.17374331.13360.100502s
53.38061.405421150.04N/A N/A N/A 0.17410838.25110.122471s
58.48271.426241147.62N/A N/A N/A 0.17447545.47470.144422s
63.58471.447121145.21N/A N/A N/A 0.17484352.80470.166356s
68.68671.468041142.79N/A N/A N/A 0.17521360.24130.188274s
73.78881.865021017.740.6414750.1233689.697570.196742185.2010.551343l
78.89081.882981014.580.6297140.1223689.689940.197354194.7620.578701l
83.99291.900661011.380.6180620.1213699.678990.197978204.4140.605922l
89.09491.918061008.140.6065190.1203699.664780.198615214.1560.633006l
94.19691.935191004.850.5950840.119379.647340.199265223.9860.659952l
99.2991.952041001.510.5837590.118379.626730.199929233.9020.686761l
104.4011.96861998.1310.5725420.1173719.602980.200606243.9040.713433l
109.5031.9849994.7010.5614330.1163719.576160.201298253.990.739967l
114.6052.00092991.2220.5504340.1153729.546290.202005264.1580.766363l
119.7072.01665987.6940.5395430.1143729.513430.202726274.4070.792622l
124.8092.03211984.1170.5287620.1133739.477630.203463284.7350.818744l
129.9112.0473980.490.5180880.1123739.438920.204216295.1420.844728l
135.0132.0622976.8120.5075240.1113739.397360.204985305.6260.870574l
140.1152.07683973.0820.4970680.1103749.352990.205771316.1850.896283l
145.2172.09118969.30.486720.1093749.305850.206573326.8170.921854l
150.3192.10525965.4650.4764820.1083759.255990.207394337.5230.947287l
155.4212.11905961.5760.4663510.1073759.203460.208233348.2990.972583l
160.5232.13257957.6320.4563290.1063759.148290.20909359.1450.997741l
165.6262.14581953.6330.4464150.1053769.090540.209967370.061.02276l
170.7282.15877949.5770.4366090.1043769.030240.210864381.0411.04764l
175.832.17146945.4640.4269120.1033768.967440.211781392.0871.07239l
180.9322.18387941.2930.4173220.1023778.902180.21272403.1981.09699l
186.0342.196937.0630.407840.1013778.834510.21368414.3711.12146l
191.1362.20785932.7720.3984660.1003778.764470.214663425.6061.14579l
196.2382.21942928.420.3891990.09937738.692090.215669436.91.16999l
201.342.23072924.0060.3800390.09837768.617420.216699448.2521.19404l
206.4422.24174919.5280.3709860.09737788.540510.217755459.6621.21796l
211.5442.25249914.9850.362040.0963788.461380.218836471.1271.24174l
216.6462.26295910.3760.35320.09537818.380080.219944482.6461.26538l
221.7482.27314905.70.3444670.09437838.296640.221079494.2181.28888l
226.852.28305900.9550.335840.09337848.21110.222244505.8411.31225l

Property Profiles for dimethyl 1,4-cyclohexanedicarboxylate

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 dimethyl 1,4-cyclohexanedicarboxylate (CAS 94-60-0) 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 dimethyl 1,4-cyclohexanedicarboxylate 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 dimethyl 1,4-cyclohexanedicarboxylate 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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