1,3-Dimethyl 1,3-naphthalenedicarboxylate Thermodynamic Properties vs Temperature (CAS 18713-38-7)

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

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Property Profile for 1,3-Dimethyl 1,3-naphthalenedicarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dimethyl 1,3-naphthalenedicarboxylate 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
-23.150.9265871358.78N/A N/A N/A 0.179752-48.7363-0.177836s
-18.0480.9445791356.28N/A N/A N/A 0.180082-43.963-0.158936s
-12.94590.9626251353.79N/A N/A N/A 0.180414-39.0977-0.140052s
-7.843880.9807271351.3N/A N/A N/A 0.180747-34.1402-0.121185s
-2.741840.9988841348.8N/A N/A N/A 0.181081-29.0902-0.102332s
2.36021.01711346.31N/A N/A N/A 0.181417-23.9474-0.0834908s
7.462241.035371343.81N/A N/A N/A 0.181754-18.7115-0.064661s
12.56431.053691341.32N/A N/A N/A 0.182092-13.3823-0.0458407s
17.66631.072081338.82N/A N/A N/A 0.182431-7.95946-0.0270286s
22.76841.090521336.33N/A N/A N/A 0.182771-2.44266-0.00822349s
27.87041.109021333.83N/A N/A N/A 0.1831133.168390.0105759s
32.97241.127581331.34N/A N/A N/A 0.1834568.873970.0293708s
38.07451.14621328.85N/A N/A N/A 0.18380114.67440.0481622s
43.17651.164871326.35N/A N/A N/A 0.18414620.570.0669514s
48.27861.183611323.86N/A N/A N/A 0.18449326.5610.0857391s
53.38061.202411321.36N/A N/A N/A 0.18484232.64770.104527s
58.48271.221261318.87N/A N/A N/A 0.18519138.83050.123315s
63.58471.240181316.37N/A N/A N/A 0.18554245.10970.142104s
68.68671.259151313.88N/A N/A N/A 0.18589451.48550.160896s
73.78881.278191311.38N/A N/A N/A 0.18624857.95830.179691s
78.89081.297291308.89N/A N/A N/A 0.18660364.52830.19849s
83.99291.316441306.4N/A N/A N/A 0.18695971.1960.217294s
89.09491.335661303.9N/A N/A N/A 0.18731777.96150.236103s
94.19691.354941301.41N/A N/A N/A 0.18767684.82530.254918s
99.2991.374281298.91N/A N/A N/A 0.18803691.78760.273741s
104.4011.393681296.42N/A N/A N/A 0.18839898.84870.29257s
109.5031.731561154.42N/A 0.101442N/A 0.211572234.3620.650365l
114.6051.74581151.07N/A 0.100787N/A 0.212188243.2330.673394l
119.7071.759731147.7N/A 0.100132N/A 0.21281252.1760.696307l
124.8091.773361144.32N/A 0.0994772N/A 0.213439261.1890.719101l
129.9111.78671140.92N/A 0.0988225N/A 0.214075270.2710.741777l
135.0131.799731137.51N/A 0.0981677N/A 0.214717279.420.764334l
140.1151.812471134.08N/A 0.0975129N/A 0.215366288.6350.78677l
145.2171.82491130.631.161260.096858121.87920.216023297.9140.809086l
150.3191.837041127.171.094960.096203320.90860.216687307.2560.83128l
155.4211.848871123.691.033890.095548520.00580.217358316.6590.853352l
160.5231.860411120.190.977540.094893719.16480.218037326.1210.8753l
165.6261.871641116.670.9254710.094238918.38040.218723335.6420.897126l
170.7281.882581113.140.8772780.09358417.64770.219418345.2190.918827l
175.831.893221109.590.8326060.092929216.96240.22012354.8510.940403l
180.9321.903551106.020.7911380.092274316.32060.220831364.5370.961854l
186.0341.913591102.430.7525890.091619515.71880.22155374.2750.983179l
191.1361.923331098.820.7167050.090964615.15380.222278384.0631.00438l
196.2381.932771095.190.6832560.090309814.62270.223015393.91.02545l
201.341.94191091.540.6520390.089654914.1230.223761403.7851.04639l
206.4421.950741087.860.6228680.08913.65230.224516413.7151.06721l
211.5441.959281084.170.5955750.088345113.20840.22528423.691.0879l
216.6461.967521080.460.570010.087690212.78940.226054433.7071.10846l
221.7481.975461076.730.5460360.087035312.39350.226838443.7661.12889l
226.851.98311072.970.5235290.086380412.01910.227633453.8641.14919l

Property Profiles for 1,3-Dimethyl 1,3-naphthalenedicarboxylate

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 1,3-Dimethyl 1,3-naphthalenedicarboxylate (CAS 18713-38-7) 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 1,3-Dimethyl 1,3-naphthalenedicarboxylate 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 1,3-Dimethyl 1,3-naphthalenedicarboxylate 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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