heneicosane Thermodynamic Properties vs Temperature (CAS 629-94-7)

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.

Loading...

Property Profile for heneicosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of heneicosane 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
-23.151.48675898.023N/A N/A N/A 0.330252-76.7586-0.280235s
-18.0481.50963895.995N/A N/A N/A 0.331-69.1148-0.249968s
-12.94591.53246893.967N/A N/A N/A 0.331751-61.3543-0.219848s
-7.843881.55525891.939N/A N/A N/A 0.332505-53.4775-0.18987s
-2.741841.57799889.911N/A N/A N/A 0.333263-45.4845-0.160029s
2.36021.60069887.883N/A N/A N/A 0.334024-37.3756-0.130321s
7.462241.62335885.855N/A N/A N/A 0.334789-29.151-0.100743s
12.56431.64597883.827N/A N/A N/A 0.335557-20.8109-0.0712892s
17.66631.66855881.799N/A N/A N/A 0.336329-12.3555-0.0419569s
22.76841.6911879.771N/A N/A N/A 0.337104-3.7849-0.0127423s
27.87041.71361877.743N/A N/A N/A 0.3378834.900590.0163579s
32.97241.73608875.715N/A N/A N/A 0.33866513.70080.0453471s
38.07451.75852873.687N/A N/A N/A 0.33945122.61560.0742283s
43.17652.17976777.3760.6157110.1486089.031160.381507185.1550.592422l
48.27862.1991773.7480.6053340.1473019.03720.383295196.3260.627454l
53.38062.21838770.1150.5950440.1459959.041620.385104207.5950.662237l
58.48272.23757766.4760.5848420.1446899.044380.386932218.9620.69678l
63.58472.25669762.8310.5747270.1433959.044830.388781230.4270.731088l
68.68672.27574759.1810.56470.1421159.042730.39065241.990.765167l
73.78882.29471755.5240.5547610.140859.038080.392541253.6490.799022l
78.89082.31361751.8610.5449090.13969.030840.394453265.4050.83266l
83.99292.33243748.1910.5351440.1383649.021020.396388277.2570.866085l
89.09492.35117744.5150.5254680.1371439.008590.398346289.2050.899302l
94.19692.36984740.8310.5158790.1359378.993540.400326301.2480.932317l
99.2992.38844737.1410.5063780.1347458.975860.40233313.3870.965133l
104.4012.40696733.4430.4969640.1335688.955530.404359325.620.997755l
109.5032.42541729.7370.4876390.1324068.932550.406412337.9481.03019l
114.6052.44378726.0240.4784010.1312588.906910.408491350.3691.06243l
119.7072.46207722.3020.4692510.1301258.87860.410596362.8841.0945l
124.8092.48029718.5720.4601890.1290078.847610.412727375.4921.12638l
129.9112.49844714.8340.4512150.1279048.813930.414885388.1931.1581l
135.0132.51651711.0860.4423280.1268158.777570.417072400.9861.18964l
140.1152.53451707.330.433530.1257418.738510.419287413.8721.22101l
145.2172.55243703.5630.4248190.1246818.696760.421531426.8481.25222l
150.3192.57027699.7870.4161970.1236368.652310.423806439.9171.28327l
155.4212.58804696.0010.4076620.1226068.605180.426111453.0761.31415l
160.5232.60574692.2040.3992150.1215918.555350.428449466.3251.34489l
165.6262.62336688.3970.3908560.120598.502830.430819479.6651.37547l
170.7282.64091684.5770.3825850.1196048.447640.433222493.0941.4059l
175.832.65838680.7470.3744020.1186338.389780.43566506.6131.43618l
180.9322.67577676.9040.3663060.1176768.329260.438133520.221.46631l
186.0342.69309673.0480.3582990.1167348.266080.440643533.9161.49631l
191.1362.71034669.180.3503790.1158078.200270.44319547.7011.52616l
196.2382.72751665.2980.3425470.1148948.131850.445777561.5731.55588l
201.342.74461661.4010.3348030.1139968.060850.448403575.5321.58546l
206.4422.76163657.4910.3271460.1131017.988030.45107589.5791.6149l
211.5442.77857653.5650.3195770.1122077.913680.453779603.7121.64422l
216.6462.79544649.6230.3120960.1113127.837830.456533617.9311.6734l
221.7482.81224645.6650.3047020.1104187.760490.459331632.2371.70245l
226.852.82896641.690.2973950.1095237.681660.462177646.6281.73138l

Property Profiles for heneicosane

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of heneicosane (CAS 629-94-7) 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 heneicosane 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 heneicosane 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.


Explore Other Chemicals

tridecane

CAS: 629-50-5

tetradecane

CAS: 629-59-4

pentadecane

CAS: 629-62-9

heptadecane

CAS: 629-78-7

nonadecane

CAS: 629-92-5

docosane

CAS: 629-97-0

pentacosane

CAS: 629-99-2

hexacosane

CAS: 630-01-3

octacosane

CAS: 630-02-4

nonacosane

CAS: 630-03-5

Browse A-Z Chemical Index