tetramethyl 1,2,3,5-benzenetetracarboxylate Thermodynamic Properties vs Temperature (CAS 3034-97-7)

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

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Property Profile for tetramethyl 1,2,3,5-benzenetetracarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetramethyl 1,2,3,5-benzenetetracarboxylate 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
-23.150.8815451452.59N/A N/A N/A 0.213588-46.421-0.169382s
-18.0480.8988861450.1N/A N/A N/A 0.213955-41.8792-0.151398s
-12.94590.9162841447.6N/A N/A N/A 0.214324-37.2486-0.133426s
-7.843880.9337391445.11N/A N/A N/A 0.214694-32.5292-0.115465s
-2.741840.9512521442.62N/A N/A N/A 0.215065-27.7206-0.0975129s
2.36020.9688241440.13N/A N/A N/A 0.215437-22.8225-0.0795684s
7.462240.9864541437.63N/A N/A N/A 0.21581-17.8345-0.0616301s
12.56431.004141435.14N/A N/A N/A 0.216185-12.7565-0.0436969s
17.66631.021891432.65N/A N/A N/A 0.216561-7.58808-0.0257675s
22.76841.03971430.16N/A N/A N/A 0.216939-2.32894-0.00784065s
27.87041.057571427.66N/A N/A N/A 0.2173183.021210.0100847s
32.97241.07551425.17N/A N/A N/A 0.2176988.462690.0280095s
38.07451.093491422.68N/A N/A N/A 0.21807913.99580.045935s
43.17651.111541420.19N/A N/A N/A 0.21846219.62090.063862s
48.27861.129651417.69N/A N/A N/A 0.21884625.33820.0817914s
53.38061.147831415.2N/A N/A N/A 0.21923131.1480.0997243s
58.48271.166061412.71N/A N/A N/A 0.21961837.05080.117661s
63.58471.184361410.21N/A N/A N/A 0.22000643.04680.135603s
68.68671.202721407.72N/A N/A N/A 0.22039649.13620.153551s
73.78881.221141405.23N/A N/A N/A 0.22078755.31950.171506s
78.89081.239631402.74N/A N/A N/A 0.22117961.5970.189468s
83.99291.258171400.24N/A N/A N/A 0.22157367.96890.207437s
89.09491.276781397.75N/A N/A N/A 0.22196874.43560.225416s
94.19691.295461395.26N/A N/A N/A 0.22236580.99740.243403s
99.2991.314191392.77N/A N/A N/A 0.22276387.65470.261401s
104.4011.332991390.27N/A N/A N/A 0.22316294.40760.279409s
109.5031.351851387.78N/A N/A N/A 0.223563101.2570.297428s
114.6051.370781385.29N/A N/A N/A 0.223965108.2020.315458s
119.7071.389761382.8N/A N/A N/A 0.224369115.2440.333501s
124.8091.408811380.3N/A N/A N/A 0.224774122.3840.351556s
129.9111.71361230.15N/A 0.0936196N/A 0.25221266.2180.708661l
135.0131.726111226.72N/A 0.0930184N/A 0.252914274.9930.730295l
140.1151.738311223.29N/A 0.0924171N/A 0.253625283.8310.751813l
145.2171.750221219.84N/A 0.0918158N/A 0.254341292.730.773216l
150.3191.761831216.39N/A 0.0912146N/A 0.255064301.690.794501l
155.4211.773131212.92N/A 0.0906133N/A 0.255793310.7070.815669l
160.5231.784141209.44N/A 0.090012N/A 0.256529319.7820.836718l
165.6261.794841205.95N/A 0.0894107N/A 0.257272328.9120.857649l
170.7281.805251202.45N/A 0.0888094N/A 0.258021338.0960.878459l
175.831.815351198.93N/A 0.0882081N/A 0.258777347.3330.899148l
180.9321.825161195.41N/A 0.0876068N/A 0.25954356.620.919717l
186.0341.834661191.87N/A 0.0870055N/A 0.260311365.9560.940163l
191.1361.843871188.32N/A 0.0864041N/A 0.261089375.340.960487l
196.2381.852771184.75N/A 0.0858028N/A 0.261874384.7710.980687l
201.341.861371181.18N/A 0.0852015N/A 0.262667394.2461.00076l
206.4421.869671177.59N/A 0.0846001N/A 0.263467403.7641.02072l
211.5441.877681173.990.4844560.083998810.82940.264275413.3241.04054l
216.6461.885381170.370.4535520.083397410.25350.265092422.9231.06025l
221.7481.892781166.740.4251960.0827969.720320.265916432.5621.07982l
226.851.899881163.10.3991390.08219469.225870.266749442.2371.09927l

Property Profiles for tetramethyl 1,2,3,5-benzenetetracarboxylate

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 tetramethyl 1,2,3,5-benzenetetracarboxylate (CAS 3034-97-7) 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 tetramethyl 1,2,3,5-benzenetetracarboxylate 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 tetramethyl 1,2,3,5-benzenetetracarboxylate 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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