hentriacontane Thermodynamic Properties vs Temperature (CAS 630-04-6)

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 hentriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hentriacontane 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
-23.151.47814855.141N/A N/A N/A 0.510839-76.3423-0.278712s
-18.0481.50101853.381N/A N/A N/A 0.511893-68.7424-0.248619s
-12.94591.52382851.621N/A N/A N/A 0.512951-61.026-0.21867s
-7.843881.5466849.86N/A N/A N/A 0.514014-53.1932-0.188859s
-2.741841.56934848.1N/A N/A N/A 0.515081-45.2444-0.159184s
2.36021.59203846.339N/A N/A N/A 0.516152-37.1797-0.129638s
7.462241.61469844.579N/A N/A N/A 0.517228-28.9992-0.100218s
12.56431.63731842.819N/A N/A N/A 0.518308-20.7033-0.0709205s
17.66631.6599841.058N/A N/A N/A 0.519393-12.292-0.0417415s
22.76841.68245839.298N/A N/A N/A 0.520483-3.7656-0.0126774s
27.87041.70497837.537N/A N/A N/A 0.5215774.875780.0162751s
32.97241.72745835.777N/A N/A N/A 0.52267513.6320.0451192s
38.07451.74991834.017N/A N/A N/A 0.52377822.50280.0738579s
43.17651.77233832.256N/A N/A N/A 0.52488631.48810.102494s
48.27861.79472830.496N/A N/A N/A 0.52599940.58770.131031s
53.38061.81708828.735N/A N/A N/A 0.52711649.80150.15947s
58.48271.83942826.975N/A N/A N/A 0.52823859.12930.187815s
63.58471.86172825.215N/A N/A N/A 0.52936568.5710.216068s
68.68672.26845735.5810.3133110.1422384.996760.59387252.5110.755548l
73.78882.28746733.820.309280.1412415.008940.595295264.1330.789296l
78.89082.30639732.0420.3052750.1402435.020450.596741275.8530.822828l
83.99292.32524730.2480.3012970.1392465.03130.598208287.6680.85615l
89.09492.344728.4360.2973450.1382485.041490.599696299.5790.889265l
94.19692.36268726.6070.2934190.137255.051030.601205311.5860.922179l
99.2992.38128724.7610.289520.1362535.059920.602736323.6880.954897l
104.4012.3998722.8980.2856470.1352555.068160.60429335.8850.987421l
109.5032.41823721.0180.28180.1342575.075770.605866348.1761.01976l
114.6052.43658719.120.277980.1332595.082730.607465360.5611.05191l
119.7072.45485717.2040.2741860.1322625.089060.609087373.0391.08388l
124.8092.47304715.2710.2704190.1312645.094760.610733385.611.11567l
129.9112.49114713.320.2666780.1302665.099830.612404398.2741.14729l
135.0132.50916711.3510.2629630.1292685.104280.614099411.031.17874l
140.1152.5271709.3640.2592750.128275.108110.615819423.8771.21002l
145.2172.54496707.3580.2556130.1272715.111320.617565436.8161.24114l
150.3192.56273705.3350.2519780.1262735.113930.619337449.8461.27209l
155.4212.58043703.2930.2483690.1252755.115930.621135462.9661.30289l
160.5232.59803701.2320.2447870.1242775.117320.62296476.1771.33353l
165.6262.61556699.1530.2412310.1232785.118120.624813489.4771.36402l
170.7282.63301697.0550.2377010.122285.118320.626693502.8661.39436l
175.832.65037694.9380.2341980.1212825.117930.628603516.3441.42455l
180.9322.66765692.8020.2307210.1202835.116950.630541529.911.4546l
186.0342.68484690.6470.2272710.1192855.115390.632509543.5651.4845l
191.1362.70196688.4720.2238470.1182865.113250.634507557.3071.51426l
196.2382.71899686.2770.220450.1172885.110530.636536571.1361.54389l
201.342.73594684.0630.2170790.1162895.107250.638596585.0511.57337l
206.4422.75281681.8290.2137350.115295.10340.640688599.0531.60272l
211.5442.76959679.5750.2104170.1142915.098980.642814613.1411.63194l
216.6462.78629677.30.2071260.1132935.094010.644972627.3141.66103l
221.7482.80291675.0050.2038610.1122945.088480.647165641.5721.68999l
226.852.81945672.690.2006220.1112955.08240.649393655.9151.71882l

Property Profiles for hentriacontane

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 hentriacontane (CAS 630-04-6) 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 hentriacontane 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 hentriacontane 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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