1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate Thermodynamic Properties vs Temperature (CAS 17649-59-1)

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

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Property Profile for 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate 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
-23.151.005381295.41N/A N/A N/A 0.171558-52.7687-0.192561s
-18.0481.024441292.62N/A N/A N/A 0.171928-47.5906-0.172058s
-12.94591.043541289.83N/A N/A N/A 0.172299-42.3152-0.151583s
-7.843881.06271287.05N/A N/A N/A 0.172672-36.9421-0.131134s
-2.741841.08191284.26N/A N/A N/A 0.173047-31.4712-0.11071s
2.36021.101161281.47N/A N/A N/A 0.173423-25.9022-0.0903074s
7.462241.120461278.68N/A N/A N/A 0.173801-20.2349-0.0699256s
12.56431.139821275.9N/A N/A N/A 0.174181-14.4689-0.0495628s
17.66631.159231273.11N/A N/A N/A 0.174562-8.60398-0.0292173s
22.76841.178691270.32N/A N/A N/A 0.174945-2.63992-0.0088876s
27.87041.198211267.54N/A N/A N/A 0.175333.423570.0114277s
32.97241.217781264.75N/A N/A N/A 0.1757179.586770.03173s
38.07451.23741261.96N/A N/A N/A 0.17610515.84990.0520207s
43.17651.257081259.17N/A N/A N/A 0.17649422.21340.0723009s
48.27861.276811256.39N/A N/A N/A 0.17688628.67730.0925719s
53.38061.296591253.6N/A N/A N/A 0.17727935.24210.112835s
58.48271.684261116.05N/A 0.107671N/A 0.199129171.3830.528226l
63.58471.702291112.58N/A 0.106976N/A 0.199749180.0220.554078l
68.68671.720031109.11N/A 0.106281N/A 0.200375188.7530.57981l
73.78881.737471105.61N/A 0.105586N/A 0.201009197.5730.605422l
78.89081.754621102.1N/A 0.104892N/A 0.201649206.4810.630912l
83.99291.771481098.57N/A 0.104197N/A 0.202297215.4770.65628l
89.09491.788051095.02N/A 0.103502N/A 0.202952224.5570.681525l
94.19691.804321091.46N/A 0.102807N/A 0.203614233.7220.706647l
99.2991.820291087.88N/A 0.102112N/A 0.204285242.9680.731645l
104.4011.835981084.281.112020.10141720.13120.204963252.2950.756518l
109.5031.851371080.661.032560.10072218.97930.205649261.7020.781266l
114.6051.866461077.030.9606410.10002717.92510.206343271.1860.805888l
119.7071.881261073.370.8954130.099332416.95830.207046280.7470.830383l
124.8091.895771069.70.836120.098637516.06990.207757290.3830.854752l
129.9111.9099910660.7821080.097942515.2520.208478300.0910.878993l
135.0131.923911062.290.7328080.097247614.49760.209207309.8720.903106l
140.1151.937541058.550.687720.096552613.80060.209945319.7220.92709l
145.2171.950871054.790.6464070.095857713.15550.210693329.6420.950946l
150.3191.963911051.010.6084830.095162712.55750.21145339.6290.974672l
155.4211.976661047.210.573610.094467712.00230.212217349.6810.998269l
160.5231.989111043.390.5414860.093772711.4860.212995359.7981.02174l
165.6262.001271039.550.5118470.093077711.00530.213783369.9781.04507l
170.7282.013141035.680.4844570.092382710.55690.214581380.2191.06828l
175.832.024711031.790.4591060.091687710.13830.215391390.521.09135l
180.9322.035991027.870.4356070.09099269.746860.216211400.8791.11429l
186.0342.046981023.930.4137940.09029769.38040.217043411.2951.1371l
191.1362.057671019.960.3935180.08960259.03690.217887421.7661.15978l
196.2382.068071015.970.3746440.08890758.714550.218744432.2911.18233l
201.342.078171011.950.3570520.08821248.411690.219612442.8681.20474l
206.4422.087981007.910.3406350.08751738.126850.220494453.4961.22702l
211.5442.09751003.830.3252950.08682227.858650.221389464.1731.24916l
216.6462.10672999.7320.3109440.08612717.605880.222297474.8991.27118l
221.7482.11565995.6010.2975030.0854327.367410.223219485.671.29305l
226.852.12429991.4410.2848990.08473697.142210.224156496.4861.3148l

Property Profiles for 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate

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 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate (CAS 17649-59-1) 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 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate 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 1,2-Dimethyl 4,5-dimethyl-1,2-benzenedicarboxylate 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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