p-divinylbenzene Thermodynamic Properties vs Temperature (CAS 105-06-6)

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

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Property Profile for p-divinylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of p-divinylbenzene 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
-23.151.121581024.36N/A N/A N/A 0.12709-58.6697-0.214115s
-18.0481.142021021.97N/A N/A N/A 0.127388-52.8952-0.191251s
-12.94591.162491019.58N/A N/A N/A 0.127687-47.0164-0.168434s
-7.843881.1831017.18N/A N/A N/A 0.127987-41.033-0.145662s
-2.741841.203541014.79N/A N/A N/A 0.128289-34.9449-0.122933s
2.36021.224131012.4N/A N/A N/A 0.128592-28.7519-0.100245s
7.462241.244751010N/A N/A N/A 0.128897-22.4538-0.0775943s
12.56431.265411007.61N/A N/A N/A 0.129203-16.0503-0.0549802s
17.66631.286121005.21N/A N/A N/A 0.129511-9.5413-0.0324003s
22.76841.306861002.82N/A N/A N/A 0.12982-2.92657-0.00985265s
27.87041.327651000.43N/A N/A N/A 0.1301313.79410.0126645s
32.97241.74084890.5610.694010.1287779.381820.146185109.3160.35964l
38.07451.76115887.0130.6541720.1279489.00440.14677118.250.388583l
43.17651.78118883.4410.6177990.1271198.656550.147363127.2870.417382l
48.27861.80094879.8470.5845080.126298.335310.147965136.4250.44604l
53.38061.82043876.2280.553970.1254618.038070.148576145.6630.474555l
58.48271.83965872.5840.5258940.1246327.762540.1491961550.502929l
63.58471.85859868.9160.5000290.1238037.50670.149826164.4350.53116l
68.68671.87727865.2210.4761530.1229747.268750.150466173.9650.55925l
73.78881.89567861.5010.4540690.1221457.047080.151116183.590.587198l
78.89081.9138857.7530.4336060.1213166.840290.151776193.3080.615005l
83.99291.93166853.9780.4146110.1204876.64710.152447203.1180.64267l
89.09491.94924850.1740.3969490.1196586.466370.153129213.0180.670195l
94.19691.96656846.3410.3804990.1188296.297090.153823223.0080.697579l
99.2991.9836842.4790.3651540.1179996.138340.154528233.0850.724822l
104.4012.00037838.5860.3508180.117175.989280.155245243.2480.751924l
109.5032.01687834.6610.3374050.1163415.849190.155975253.4960.778886l
114.6052.0331830.7050.3248380.1155125.717380.156718263.8280.805707l
119.7072.04905826.7150.3130470.1146835.593250.157474274.2420.832388l
124.8092.06474822.6920.3019710.1138545.476230.158244284.7360.858929l
129.9112.08015818.6330.2915520.1130255.365830.159029295.310.88533l
135.0132.09529814.5390.281740.1121965.261580.159828305.9620.911591l
140.1152.11016810.4070.2724880.1113665.163070.160643316.690.937713l
145.2172.12475806.2380.2637550.1105375.069910.161474327.4930.963694l
150.3192.13908802.0290.2555020.1097084.981760.162321338.3710.989536l
155.4212.15313797.780.2476950.1088794.898290.163186349.321.01524l
160.5232.16691793.490.2403020.108054.81920.164068360.3411.0408l
165.6262.18042789.1560.2332940.107224.744230.164969371.4311.06622l
170.7282.19366784.7780.2266440.1063914.673130.165889382.591.09151l
175.832.20663780.3540.2203290.1055624.605660.16683393.8151.11665l
180.9321.723673.493930.008468690.01905680.76598437.2607725.9061.84917g
186.0341.738593.455110.008577390.01946820.76599737.6794734.7381.86851g
191.1361.753393.417140.00868520.01988030.76600938.0981743.6461.88781g
196.2381.768043.380.008792160.02029310.76601838.5167752.631.90705g
201.341.782573.343650.008898280.02070660.76602638.9354761.6881.92624g
206.4421.796973.308080.009003590.02112070.76603239.354770.8191.94538g
211.5441.811233.273260.009108120.02153540.76603739.7727780.0241.96448g
216.6461.825373.239160.00921190.02195070.76604140.1914789.3011.98352g
221.7481.839383.205770.009314930.02236650.76604340.61798.652.0025g
226.851.853273.173060.009417250.02278280.76604541.0287808.072.02144g

Property Profiles for p-divinylbenzene

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 p-divinylbenzene (CAS 105-06-6) 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 p-divinylbenzene 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 p-divinylbenzene 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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