1,4-Dimethoxynaphthalene Thermodynamic Properties vs Temperature (CAS 10075-62-4)

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

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Property Profile for 1,4-Dimethoxynaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Dimethoxynaphthalene 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
-23.151.025371250.77N/A N/A N/A 0.150486-53.7877-0.196283s
-18.0481.044681248.31N/A N/A N/A 0.150781-48.5069-0.175373s
-12.94591.064031245.86N/A N/A N/A 0.151078-43.1276-0.154495s
-7.843881.083441243.41N/A N/A N/A 0.151376-37.6494-0.133646s
-2.741841.102891240.96N/A N/A N/A 0.151675-32.072-0.112824s
2.36021.122391238.51N/A N/A N/A 0.151975-26.3953-0.0920267s
7.462241.141941236.06N/A N/A N/A 0.152277-20.6189-0.071253s
12.56431.161551233.61N/A N/A N/A 0.152579-14.7427-0.0505009s
17.66631.18121231.15N/A N/A N/A 0.152883-8.76635-0.0297687s
22.76841.20091228.7N/A N/A N/A 0.153188-2.6896-0.00905485s
27.87041.220651226.25N/A N/A N/A 0.1534943.487810.0116421s
32.97241.240461223.8N/A N/A N/A 0.1538029.766140.0323237s
38.07451.260321221.35N/A N/A N/A 0.1541116.14570.0529912s
43.17651.280231218.9N/A N/A N/A 0.1544222.62660.073646s
48.27861.300191216.45N/A N/A N/A 0.15473129.20930.0942893s
53.38061.320211213.99N/A N/A N/A 0.15504435.8940.114922s
58.48271.340281211.54N/A N/A N/A 0.15535842.68090.135546s
63.58471.36041209.09N/A N/A N/A 0.15567349.57040.156162s
68.68671.380581206.64N/A N/A N/A 0.15598956.56270.176771s
73.78881.400811204.19N/A N/A N/A 0.15630663.6580.197374s
78.89081.42111201.74N/A N/A N/A 0.15662570.85670.217972s
83.99291.799941070.650.8688750.11160714.01280.175803181.9050.529454l
89.09491.816691066.950.8248710.1108913.51380.176411191.1310.555105l
94.19691.833161063.240.7842260.11017213.04870.177027200.4420.580629l
99.2991.849341059.50.7466170.10945512.61470.177652209.8360.606026l
104.4011.865221055.740.7117570.10873812.2090.178284219.3120.631295l
109.5031.880821051.960.679390.10802111.82930.178925228.8690.656437l
114.6051.896121048.160.6492890.10730411.47330.179574238.5040.68145l
119.7071.911131044.330.6212530.10658611.13930.180232248.2160.706335l
124.8091.925851040.480.5951010.10586910.82540.180899258.0050.73109l
129.9111.940281036.610.5706710.10515210.53010.181575267.8670.755715l
135.0131.954421032.710.5478170.10443510.2520.182261277.8030.780211l
140.1151.968271028.790.5264090.1037189.989790.182956287.810.804576l
145.2171.981831024.840.5063310.1039.74230.183661297.8870.82881l
150.3191.995091020.860.4874740.1022839.508480.184376308.0320.852913l
155.4212.008071016.860.4697440.1015669.287370.185102318.2440.876884l
160.5232.020751012.830.4530540.1008489.078080.185839328.5220.900724l
165.6262.033141008.770.4373250.1001318.87980.186586338.8640.924431l
170.7282.045251004.680.4224840.09941398.691790.187346349.2680.948006l
175.832.057061000.560.4084680.09869668.513390.188116359.7330.971448l
180.9322.06858996.4170.3952160.09797938.343960.188899370.2580.994757l
186.0342.07981992.2390.3826750.09726198.182950.189695380.8411.01793l
191.1362.09075988.030.3707940.09654468.029820.190503391.481.04098l
196.2382.10139983.7890.3595280.09582737.884080.191324402.1741.06388l
201.342.11175979.5140.3488360.09510997.74530.192159412.9221.08666l
206.4422.12181975.2060.338680.09439267.613050.193008423.7221.1093l
211.5442.13159970.8630.3290240.09367527.486960.193871434.5731.1318l
216.6462.14107966.4840.3198360.09295787.366680.19475445.4731.15417l
221.7482.15026962.0680.3110860.09224057.251870.195644456.421.17641l
226.852.15916957.6150.3027460.09152317.142230.196553467.4141.19851l

Property Profiles for 1,4-Dimethoxynaphthalene

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 1,4-Dimethoxynaphthalene (CAS 10075-62-4) 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 1,4-Dimethoxynaphthalene 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 1,4-Dimethoxynaphthalene 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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