hexadecylbenzene Thermodynamic Properties vs Temperature (CAS 1459-09-2)

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

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Property Profile for hexadecylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexadecylbenzene 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
-23.151.37796942.656N/A N/A N/A 0.320941-71.4556-0.260841s
-18.0481.40047940.42N/A N/A N/A 0.321704-64.3678-0.232776s
-12.94591.42296938.185N/A N/A N/A 0.322471-57.1651-0.204821s
-7.843881.44544935.949N/A N/A N/A 0.323241-49.8478-0.176973s
-2.741841.46791933.713N/A N/A N/A 0.324015-42.4157-0.149226s
2.36021.49037931.478N/A N/A N/A 0.324793-34.8691-0.121578s
7.462241.51282929.242N/A N/A N/A 0.325574-27.2079-0.094026s
12.56431.53527927.006N/A N/A N/A 0.326359-19.4321-0.0665656s
17.66631.5577924.77N/A N/A N/A 0.327148-11.5419-0.0391941s
22.76841.58013922.535N/A N/A N/A 0.327941-3.53722-0.0119085s
27.87042.02111821.8030.8098380.14575811.22940.368138159.5630.531636l
32.97242.03493820.1810.7971990.14475911.20650.368866169.9090.565721l
38.07452.04922818.5320.7846580.14376111.18480.369609180.3280.599474l
43.17652.06403816.8570.7722150.14276211.16460.370367190.8210.632915l
48.27862.07936815.1550.7598710.14176311.14560.371141201.390.666061l
53.38062.0952813.4250.7476250.14076511.12790.37193212.040.698932l
58.48272.11155811.6680.7354780.13976611.11140.372735222.7710.731542l
63.58472.12842809.8840.7234290.13876711.0960.373556233.5870.763908l
68.68672.14581808.0710.7114790.13776811.08160.374394244.490.796044l
73.78882.16371806.2290.6996270.1367711.06820.37525255.4840.827966l
78.89082.18213804.3580.6878740.13577111.05560.376122266.570.859687l
83.99292.20106802.4580.676220.13477211.04380.377013277.7510.891221l
89.09492.22051800.5280.6646640.13377311.03280.377922289.0310.922579l
94.19692.24047798.5680.6532070.13277411.02240.37885300.410.953774l
99.2992.26095796.5770.6418490.13177511.01260.379796311.8930.984818l
104.4012.28195794.5550.630590.13077611.00330.380763323.4821.01572l
109.5032.30346792.5010.6194290.12977810.99440.38175335.1791.0465l
114.6052.32548790.4160.6083680.12877910.98590.382757346.9881.07715l
119.7072.34802788.2980.5974050.1277810.97770.383785358.911.1077l
124.8092.37108786.1470.5865410.12678110.96960.384835370.9481.13814l
129.9112.39462783.9620.5757760.12578210.96160.385908383.1051.1685l
135.0132.41827781.7440.565110.12478210.95180.387003395.3831.19877l
140.1152.44192779.4920.5545430.12378310.93970.388121407.7811.22895l
145.2172.46557777.2040.5440750.12278410.92530.389263420.3011.25906l
150.3192.48922774.8810.5337060.12178510.90870.39043432.941.28909l
155.4212.51287772.5230.5234360.12078610.88970.391622445.7011.31904l
160.5232.53653770.1280.5132640.11978710.86850.39284458.5821.34892l
165.6262.56018767.6950.5031920.11878810.84510.394085471.5841.37873l
170.7282.58383765.2250.4932190.11778810.81930.395357484.7061.40846l
175.832.60748762.7180.4833450.11678910.79130.396657497.9491.43812l
180.9322.63113760.1710.473570.1157910.76110.397986511.3131.46772l
186.0342.65478757.5850.4638930.11479110.72860.399344524.7981.49725l
191.1362.67843754.9580.4543160.11379110.69380.400733538.4031.52672l
196.2382.70209752.2920.4448380.11279210.65670.402154552.1291.55612l
201.342.72574749.5830.4354590.11179210.61740.403607565.9751.58546l
206.4422.74939746.8330.4261780.11079310.57580.405093579.9421.61474l
211.5442.77304744.040.4169970.10979410.5320.406614594.031.64396l
216.6462.79669741.2040.4079140.10879410.4860.40817608.2381.67312l
221.7482.82034738.3240.3989310.10779510.43760.409762622.5681.70222l
226.852.84399735.3980.3900450.10679510.38710.411392637.0171.73127l

Property Profiles for hexadecylbenzene

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 hexadecylbenzene (CAS 1459-09-2) 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 hexadecylbenzene 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 hexadecylbenzene 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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