pentacosane Thermodynamic Properties vs Temperature (CAS 629-99-2)

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 pentacosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentacosane 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
-23.151.48249889.947N/A N/A N/A 0.396294-76.5527-0.279481s
-18.0481.50536888.026N/A N/A N/A 0.397151-68.9306-0.249301s
-12.94591.52819886.105N/A N/A N/A 0.398012-61.1919-0.219265s
-7.843881.55097884.183N/A N/A N/A 0.398877-53.3369-0.18937s
-2.741841.57371882.262N/A N/A N/A 0.399746-45.3658-0.159611s
2.36021.59641880.34N/A N/A N/A 0.400618-37.2787-0.129983s
7.462241.61907878.419N/A N/A N/A 0.401494-29.076-0.100483s
12.56431.64169876.498N/A N/A N/A 0.402375-20.7577-0.0711069s
17.66631.66427874.576N/A N/A N/A 0.403259-12.3241-0.0418504s
22.76841.68682872.655N/A N/A N/A 0.404146-3.77536-0.0127102s
27.87041.70934870.734N/A N/A N/A 0.4050384.888320.016317s
32.97241.73182868.812N/A N/A N/A 0.40593413.66680.0452344s
38.07451.75426866.891N/A N/A N/A 0.40683422.55980.0740452s
43.17651.77668864.97N/A N/A N/A 0.40773731.56740.102752s
48.27861.79906863.048N/A N/A N/A 0.40864540.68910.131358s
53.38061.82141861.127N/A N/A N/A 0.40955749.9250.159866s
58.48272.23393765.570.7202210.14917310.78560.460677222.5630.688119l
63.58472.25308762.1970.7083840.1481710.77170.462716234.0090.722371l
68.68672.27215758.8180.6966430.14716610.75570.464776245.5530.756396l
73.78882.29114755.4330.6849990.14616210.73760.466858257.1940.790198l
78.89082.31005752.0430.6734520.14515810.71740.468963268.9320.823784l
83.99292.32889748.6470.6620020.14415310.69510.47109280.7660.857158l
89.09492.34764745.2450.6506490.14314810.67070.473241292.6960.890325l
94.19692.36632741.8370.6393930.14214210.64430.475415304.7210.92329l
99.2992.38492738.4230.6282340.14113610.61590.477613316.8420.956058l
104.4012.40343735.0020.6171720.1401310.58540.479836329.0570.988632l
109.5032.42187731.5740.6062070.13912410.55290.482084341.3671.02102l
114.6052.44024728.1390.595340.13811610.51840.484358353.771.05322l
119.7072.45852724.6980.5845690.13710910.4820.486658366.2671.08523l
124.8092.47672721.2490.5738960.13610110.44360.488986378.8571.11708l
129.9112.49485717.7930.5633210.13509310.40320.49134391.5391.14874l
135.0132.51289714.3290.5528420.13408510.36090.493723404.3141.18024l
140.1152.53086710.8570.5424610.13307610.31660.496134417.1811.21156l
145.2172.54875707.3770.5321780.13206610.27050.498575430.1391.24273l
150.3192.56656703.8880.5219920.13105710.22250.501046443.1881.27373l
155.4212.58429700.3910.5119030.13004710.17250.503548456.3281.30457l
160.5232.60195696.8850.5019120.12903610.12080.506081469.5591.33526l
165.6262.61952693.370.4920180.12802610.06710.508647482.8791.3658l
170.7282.63702689.8450.4822220.12701510.01170.511246496.2881.39618l
175.832.65443686.310.4725230.1260039.954360.513879509.7871.42642l
180.9322.67177682.7660.4629210.1249919.895260.516547523.3741.45651l
186.0342.68903679.210.4534180.1239799.834360.519251537.051.48646l
191.1362.70621675.6440.4440110.1229669.771690.521991550.8131.51627l
196.2382.72331672.0670.4347030.1219539.707250.52477564.6641.54594l
201.342.74034668.4780.4254910.120949.641060.527587578.6021.57547l
206.4422.75728664.8770.4163780.1199269.573140.530444592.6271.60487l
211.5442.77415661.2640.4073620.1189129.50350.533342606.7371.63414l
216.6462.79093657.6390.3984430.1178989.432150.536283620.9341.66327l
221.7482.80764653.9990.3896220.1168839.359110.539267635.2161.69228l
226.852.82427650.3470.3808980.1158679.28440.542296649.5831.72116l

Property Profiles for pentacosane

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 pentacosane (CAS 629-99-2) 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 pentacosane 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 pentacosane 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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