docosane Thermodynamic Properties vs Temperature (CAS 629-97-0)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for docosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of docosane 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
-23.151.48554898.255N/A N/A N/A 0.345782-76.7002-0.280021s
-18.0481.50842896.25N/A N/A N/A 0.346556-69.0626-0.249779s
-12.94591.53125894.246N/A N/A N/A 0.347333-61.3083-0.219683s
-7.843881.55403892.241N/A N/A N/A 0.348113-53.4376-0.189728s
-2.741841.57678890.237N/A N/A N/A 0.348897-45.4509-0.15991s
2.36021.59948888.232N/A N/A N/A 0.349684-37.3482-0.130226s
7.462241.62214886.228N/A N/A N/A 0.350475-29.1297-0.100669s
12.56431.64476884.223N/A N/A N/A 0.35127-20.7958-0.0712375s
17.66631.66734882.219N/A N/A N/A 0.352068-12.3466-0.0419267s
22.76841.68989880.214N/A N/A N/A 0.352869-3.7822-0.0127332s
27.87041.7124878.21N/A N/A N/A 0.3536754.897110.0163463s
32.97241.73487876.205N/A N/A N/A 0.35448413.69120.0453152s
38.07451.75731874.201N/A N/A N/A 0.35529722.59980.0741764s
43.17651.77972872.196N/A N/A N/A 0.35611331.62290.102933s
48.27862.27012775.9724.352840.14742967.02540.400273199.6970.63209l
53.38062.28791772.63.846580.1461560.21630.40202211.3250.667984l
58.48272.30576769.2263.43870.14489154.72260.403783223.0430.703575l
63.58472.32363765.863.093520.14365150.03940.405558234.8530.73894l
68.68672.34154762.4972.795960.14242945.96570.407346246.7540.774003l
73.78882.35948759.1362.540850.14122542.45060.40915258.7460.808815l
78.89082.37744755.7752.322690.14003639.4330.41097270.830.843412l
83.99292.39543752.4162.134480.13886436.820.412805283.0060.877746l
89.09492.41343749.0581.96960.13770734.51890.414655295.2730.911841l
94.19692.43145745.7021.823270.13656532.46220.416521307.6330.945722l
99.2992.44948742.3461.692570.13543730.61140.418404320.0840.979376l
104.4012.46752738.9891.575730.13432228.94650.420305332.6271.01284l
109.5032.48557735.631.471450.1332227.45370.422224345.2631.04607l
114.6052.50362732.2691.378340.13213126.11670.424162357.991.07911l
119.7072.52167728.9061.294890.13105424.91560.426119370.811.11194l
124.8092.53971725.5421.219580.12998923.82810.428095383.7221.14462l
129.9112.55775722.1761.151040.12893422.8340.43009396.7251.17707l
135.0132.57578718.8071.088220.1278921.91730.432106409.8211.20939l
140.1152.5938715.4341.030360.12685621.06770.434143423.0091.24149l
145.2172.6118712.0570.9770190.12583120.27940.436202436.2891.27341l
150.3192.62979708.6740.927860.12481519.54950.438284449.661.30518l
155.4212.64775705.2870.8826190.12380818.87570.440389463.1231.33679l
160.5232.66568701.8940.8409980.12280918.25470.442518476.6781.36823l
165.6262.68359698.4950.8026460.12181817.68190.444671490.3241.39952l
170.7282.70147695.0910.767170.12083417.15150.446849504.0611.43063l
175.832.71931691.6810.7341740.11985816.65670.449052517.891.46162l
180.9322.73711688.2630.70330.11888916.19170.451282531.8091.49243l
186.0342.75488684.8380.6742660.11792515.75160.453539545.8191.52309l
191.1362.7726681.4040.6468730.11696815.33340.455825559.921.55365l
196.2382.79028677.960.6210020.11601714.93550.45814574.1111.58404l
201.342.80792674.5070.596590.1150714.55780.460485588.3921.61432l
206.4422.82551671.0440.5735950.11412914.20050.462862602.7631.64443l
211.5442.84305667.570.5519690.11319313.86370.46527617.2241.67444l
216.6462.86053664.0860.5316410.11226113.54680.467712631.7741.70429l
221.7482.87797660.590.5125080.11133313.24840.470187646.4131.73403l
226.852.89535657.0820.4944390.11040912.96610.472697661.1411.76366l

Property Profiles for docosane

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 docosane (CAS 629-97-0) 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 docosane 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 docosane 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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