pentatriacontane Thermodynamic Properties vs Temperature (CAS 630-07-9)

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 pentatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentatriacontane 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
-23.151.47606837.138N/A N/A N/A 0.588847-76.2417-0.278344s
-18.0481.49892835.453N/A N/A N/A 0.590034-68.6524-0.248293s
-12.94591.52174833.769N/A N/A N/A 0.591227-60.9466-0.218385s
-7.843881.54451832.084N/A N/A N/A 0.592424-53.1245-0.188615s
-2.741841.56725830.399N/A N/A N/A 0.593626-45.1863-0.158979s
2.36021.58994828.714N/A N/A N/A 0.594832-37.1323-0.129473s
7.462241.6126827.03N/A N/A N/A 0.596044-28.9625-0.100091s
12.56431.63522825.345N/A N/A N/A 0.597261-20.6773-0.0708314s
17.66631.6578823.66N/A N/A N/A 0.598482-12.2767-0.0416894s
22.76841.68036821.976N/A N/A N/A 0.599709-3.76094-0.0126616s
27.87041.70288820.291N/A N/A N/A 0.6009414.869780.0162551s
32.97241.72537818.606N/A N/A N/A 0.60217713.61530.045064s
38.07451.74782816.921N/A N/A N/A 0.60341922.47550.0737683s
43.17651.77025815.237N/A N/A N/A 0.60466631.45020.102371s
48.27861.79264813.552N/A N/A N/A 0.60591940.53920.130874s
53.38061.81501811.867N/A N/A N/A 0.60717649.74240.159281s
58.48271.83735810.182N/A N/A N/A 0.60843859.05970.187594s
63.58471.85966808.498N/A N/A N/A 0.60970668.49080.215816s
68.68671.88195806.813N/A N/A N/A 0.61097978.03580.243948s
73.78881.9042805.128N/A N/A N/A 0.61225887.69430.271994s
78.89082.30463717.8020.1939070.1438113.107440.686744274.0130.807029l
83.99292.32348715.9550.1918760.1428133.12170.688516285.8190.840325l
89.09492.34225714.0970.1898560.1418163.135680.690307297.7210.873416l
94.19692.36093712.2280.1878470.1408193.14940.692118309.7190.906306l
99.2992.37953710.3490.1858490.1398213.162850.693949321.8120.938999l
104.4012.39805708.460.1838620.1388243.176030.69583340.9715l
109.5032.41648706.560.1818860.1378273.188950.697671346.2821.00381l
114.6052.43482704.6490.179920.1368293.201610.699563358.6581.03594l
119.7072.45309702.7270.1779650.1358313.214020.701476371.1271.06789l
124.8092.47126700.7950.1760220.1348343.226160.70341383.6891.09966l
129.9112.48936698.8520.1740890.1338363.238060.705366396.3441.13125l
135.0132.50737696.8980.1721670.1328383.24970.707343409.0911.16268l
140.1152.52529694.9330.1702550.1318413.261090.709343421.9291.19394l
145.2172.54313692.9580.1683550.1308433.272240.711365434.8591.22503l
150.3192.56089690.9720.1664660.1298453.283150.71341447.8791.25597l
155.4212.57856688.9740.1645870.1288473.293810.715478460.991.28674l
160.5232.59615686.9660.1627190.1278493.304240.71757474.1911.31736l
165.6262.61365684.9470.1608620.1268513.314430.719685487.4821.34783l
170.7282.63107682.9170.1590160.1258533.324390.721824500.8611.37815l
175.832.64841680.8760.1571810.1248553.334110.723988514.3291.40832l
180.9322.66566678.8240.1553570.1238573.343610.726177527.8851.43834l
186.0342.68283676.760.1535430.1228583.352890.728391541.531.46822l
191.1362.69991674.6850.1517410.121863.361940.730631555.2611.49796l
196.2382.71691672.60.1499490.1208623.370780.732897569.081.52756l
201.342.73382670.5020.1481680.1198633.37940.735189582.9841.55702l
206.4422.75065668.3940.1463980.1188653.387810.737509596.9761.58635l
211.5442.7674666.2740.1446390.1178663.396010.739855611.0521.61555l
216.6462.78406664.1420.1428910.1168683.4040.74223625.2141.64461l
221.7482.80064661.9990.1411530.1158693.411780.744633639.4611.67355l
226.852.81713659.8440.1394270.114873.419370.747064653.7921.70236l

Property Profiles for pentatriacontane

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 pentatriacontane (CAS 630-07-9) 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 pentatriacontane 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 pentatriacontane 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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