nonacosylbenzene Thermodynamic Properties vs Temperature (CAS 61828-27-1)

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

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Property Profile for nonacosylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of nonacosylbenzene 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
-23.151.409181056.95N/A N/A N/A 0.458756-72.9862-0.266438s
-18.0481.431831055.55N/A N/A N/A 0.459367-65.7387-0.237741s
-12.94591.454461054.14N/A N/A N/A 0.45998-58.3757-0.209163s
-7.843881.477071052.73N/A N/A N/A 0.460594-50.8973-0.180701s
-2.741841.499651051.33N/A N/A N/A 0.46121-43.3036-0.152352s
2.36021.522221049.92N/A N/A N/A 0.461828-35.5948-0.12411s
7.462241.544771048.51N/A N/A N/A 0.462447-27.7708-0.0959718s
12.56431.567311047.11N/A N/A N/A 0.463068-19.8318-0.0679349s
17.66631.589831045.7N/A N/A N/A 0.463691-11.7779-0.0399955s
22.76841.612331044.3N/A N/A N/A 0.464315-3.60911-0.0121505s
27.87041.634821042.89N/A N/A N/A 0.4649414.674450.0156031s
32.97241.65731041.48N/A N/A N/A 0.46556913.07270.0432681s
38.07451.679771040.08N/A N/A N/A 0.46619921.58570.0708474s
43.17651.702221038.67N/A N/A N/A 0.4668330.21320.0983434s
48.27861.724671037.27N/A N/A N/A 0.46746338.95530.125759s
53.38061.74711035.86N/A N/A N/A 0.46809747.81190.153096s
58.48271.769531034.45N/A N/A N/A 0.46873356.78290.180356s
63.58471.791951033.05N/A N/A N/A 0.46937165.86830.207543s
68.68671.814351031.64N/A N/A N/A 0.47001175.0680.234658s
73.78881.836751030.23N/A N/A N/A 0.47065384.38210.261704s
78.89081.859151028.83N/A N/A N/A 0.47129693.81040.288681s
83.99291.881531027.42N/A N/A N/A 0.471941103.3530.315593s
89.09491.903911026.02N/A N/A N/A 0.472588113.010.34244s
94.19691.926281024.61N/A N/A N/A 0.473236122.7810.369224s
99.2991.948641023.2N/A N/A N/A 0.473887132.6660.395948s
104.4011.9711021.8N/A N/A N/A 0.474539142.6650.422612s
109.5031.993351020.39N/A N/A N/A 0.475193152.7780.449219s
114.6052.01571018.99N/A N/A N/A 0.475848163.0050.475769s
119.7072.038041017.58N/A N/A N/A 0.476506173.3460.502264s
124.8092.060381016.17N/A N/A N/A 0.477165183.8010.528706s
129.9112.082711014.77N/A N/A N/A 0.477827194.370.555095s
135.0132.105031013.36N/A N/A N/A 0.47849205.0530.581433s
140.1152.127361011.95N/A N/A N/A 0.479155215.850.607721s
145.2172.149671010.55N/A N/A N/A 0.479821226.7610.633961s
150.3192.171991009.14N/A N/A N/A 0.48049237.7860.660152s
155.4212.194291007.74N/A N/A N/A 0.48116248.9240.686298s
160.5232.21661006.33N/A N/A N/A 0.481833260.1770.712398s
165.6262.23891004.92N/A N/A N/A 0.482507271.5430.738453s
170.7282.26121003.52N/A N/A N/A 0.483183283.0220.764466s
175.832.283491002.11N/A N/A N/A 0.483861294.6160.790435s
180.9322.305781000.71N/A N/A N/A 0.484541306.3230.816363s
186.0342.32806999.299N/A N/A N/A 0.485223318.1440.842251s
191.1362.35035997.893N/A N/A N/A 0.485906330.0790.868098s
196.2382.37263996.487N/A N/A N/A 0.486592342.1280.893907s
201.342.3949995.081N/A N/A N/A 0.48728354.290.919678s
206.4422.41718993.675N/A N/A N/A 0.487969366.5650.945411s
211.5442.43945992.269N/A N/A N/A 0.488661378.9550.971107s
216.6462.46171990.863N/A N/A N/A 0.489354391.4580.996768s
221.7482.48398989.456N/A N/A N/A 0.49005404.0741.02239s
226.852.50624988.05N/A N/A N/A 0.490747416.8041.04798s

Property Profiles for nonacosylbenzene

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 nonacosylbenzene (CAS 61828-27-1) 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 nonacosylbenzene 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 nonacosylbenzene 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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