1,4-difluorobenzene Thermodynamic Properties vs Temperature (CAS 540-36-3)

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

Input Conditions

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Property Profile for 1,4-difluorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-difluorobenzene 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
-23.150.808081292.2N/A N/A N/A 0.0882935-157.476-0.592641s
-18.0480.8242981288.6N/A N/A N/A 0.0885402-153.311-0.576153s
-12.94591.338731147.411.00750.11852611.37960.0994352-51.6779-0.185322l
-7.843881.344961141.830.9322230.11752710.66820.099921-44.8317-0.159266l
-2.741841.351181136.180.8650970.11652710.03120.100418-37.9538-0.133588l
2.36021.357411130.440.805030.1155289.45880.100928-31.0441-0.108274l
7.462241.363631124.630.7510950.1145288.942930.101449-24.1027-0.0833095l
12.56431.369861118.740.702510.1135298.476610.101983-17.1295-0.058683l
17.66631.376081112.770.6586070.1125298.05390.102531-10.1246-0.0343821l
22.76841.382311106.710.6187440.111537.668780.103091-3.08784-0.0103956l
27.87041.388531100.580.5824170.110537.316620.1036663.980630.0132872l
32.97241.394761094.350.5492320.109536.993920.10425611.08090.0366767l
38.07451.400981088.050.5188490.1085316.697630.1048618.21290.0597824l
43.17651.407211081.650.4909680.1075316.425070.1054825.37660.0826136l
48.27861.413441075.160.465330.1065326.173880.10611732.57220.105179l
53.38061.419661068.590.4417050.1055325.942010.1067739.79940.127487l
58.48271.425891061.920.4198940.1045325.727610.1074447.05850.149546l
63.58471.432111055.150.3997170.1035335.529070.10812954.34930.171363l
68.68671.438341048.290.3810210.1025335.344970.10883761.67190.192946l
73.78881.444561041.330.3636940.1015335.174440.10956569.02620.214301l
78.89081.450791034.260.3476130.1005345.016350.11031376.41230.235435l
83.99291.457011027.090.332660.0995344.869580.11108483.83010.256355l
89.09491.107063.838290.009833590.01411780.77111229.7249365.81.0353g
94.19691.120113.784980.009999440.01451530.77163230.1435371.5281.05101g
99.2991.133033.733140.01016310.01491650.77197130.5622377.3211.06667g
104.4011.145823.682690.01032470.01532130.7721430.9808383.1781.08229g
109.5031.158483.633590.01048430.01572970.77215331.3995389.0991.09786g
114.6051.1713.585770.01064190.01614170.7720231.8182395.0821.1134g
119.7071.18343.539210.01079770.01655710.77175132.2368401.1281.12889g
124.8091.195663.493830.01095170.01697590.77135432.6555407.2351.14433g
129.9111.207793.449610.01110390.01739820.77083933.0741413.4041.15973g
135.0131.219783.406490.01125450.01782370.77021333.4928419.6321.17509g
140.1151.231653.364430.01140350.01825260.76948333.9115425.9211.1904g
145.2171.243383.32340.01155090.01868480.76865534.3301432.2691.20567g
150.3191.254973.283360.01169690.01912020.76773634.7488438.6751.22089g
155.4211.266433.244270.01184140.01955880.76673235.1674445.141.23606g
160.5231.277763.20610.01198450.02000060.76564735.5861451.6611.25119g
165.6261.288963.168820.01212630.02044550.76448836.0048458.2391.26627g
170.7281.300033.13240.01226680.02089350.76325836.4234464.8741.2813g
175.831.310963.096810.0124060.02134460.76196136.8421471.5631.29628g
180.9321.321773.062010.0125440.02179880.76060337.2607478.3071.31122g
186.0341.332443.027990.01268080.0222560.75918837.6794485.1061.32611g
191.1361.342992.994710.01281650.02271630.75771838.0981491.9571.34095g
196.2381.353412.962160.01295110.02317950.75619838.5167498.8621.35574g
201.341.363712.930310.01308470.02364560.7546338.9354505.8181.37048g
206.4421.373882.899140.01321720.02411470.75301939.354512.8271.38517g
211.5441.383932.868620.01334870.02458660.75136739.7727519.8861.39981g
216.6461.393852.838740.01347920.02506150.74967740.1914526.9961.4144g
221.7481.403662.809470.01360880.02553910.74795240.61534.1551.42894g
226.851.413342.78080.01373750.02601960.74619541.0287541.3641.44344g

Property Profiles for 1,4-difluorobenzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity 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-difluorobenzene (CAS 540-36-3) 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-difluorobenzene 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-difluorobenzene 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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