heptatriacontane Thermodynamic Properties vs Temperature (CAS 7194-84-5)

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

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Property Profile for heptatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of heptatriacontane 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
-23.151.47519837.471N/A N/A N/A 0.62211-76.1994-0.278189s
-18.0481.49805835.621N/A N/A N/A 0.623488-68.6146-0.248156s
-12.94591.52086833.77N/A N/A N/A 0.624872-60.9133-0.218265s
-7.843881.54364831.92N/A N/A N/A 0.626262-53.0957-0.188513s
-2.741841.56637830.069N/A N/A N/A 0.627658-45.162-0.158893s
2.36021.58906828.218N/A N/A N/A 0.62906-37.1124-0.129403s
7.462241.61172826.368N/A N/A N/A 0.630469-28.9471-0.100038s
12.56431.63434824.517N/A N/A N/A 0.631884-20.6663-0.070794s
17.66631.65693822.667N/A N/A N/A 0.633306-12.2702-0.0416675s
22.76841.67948820.816N/A N/A N/A 0.634733-3.75898-0.012655s
27.87041.702818.965N/A N/A N/A 0.6361684.867260.0162467s
32.97241.72449817.115N/A N/A N/A 0.63760913.60830.0450409s
38.07451.74695815.264N/A N/A N/A 0.63905622.4640.0737306s
43.17651.76937813.414N/A N/A N/A 0.6405131.43420.102319s
48.27862.18898725.2950.1764880.151932.542810.718327216.9320.682337l
53.38062.20834723.5060.1748460.1509332.558220.720104228.150.716962l
58.48272.22762721.7080.1732120.1499372.573430.721898239.4660.75135l
63.58472.24682719.9010.1715860.148942.588440.72371250.880.785506l
68.68672.26592718.0860.1699670.1479432.603250.725539262.3930.819437l
73.78882.28495716.2610.1683560.1469462.617870.727387274.0020.853148l
78.89082.30389714.4280.1667530.1459492.632290.729253285.7080.886643l
83.99292.32274712.5870.1651570.1449522.646510.731138297.5110.919929l
89.09492.34151710.7360.1635690.1439552.660550.733042309.4090.953009l
94.19692.3602708.8770.1619890.1429582.67440.734964321.4040.985888l
99.2992.3788707.0090.1604170.1419612.688060.736906333.4931.01857l
104.4012.39731705.1330.1588530.1409632.701540.738867345.6771.05106l
109.5032.41574703.2470.1572960.1399662.714840.740848357.9551.08336l
114.6052.43408701.3530.1557470.1389692.727950.742849370.3271.11548l
119.7072.45234699.450.1542050.1379712.740890.74487382.7931.14742l
124.8092.47052697.5390.1526720.1369742.753640.746911395.3511.17918l
129.9112.48861695.6180.1511460.1359772.766230.748973408.0021.21077l
135.0132.50661693.6890.1496280.1349792.778640.751056420.7451.24219l
140.1152.52453691.7510.1481170.1339812.790880.75316433.5791.27343l
145.2172.54236689.8040.1466140.1329842.802950.755286446.5051.30452l
150.3192.56011687.8480.1451190.1319862.814860.757434459.5221.33544l
155.4212.57778685.8840.1436320.1309882.82660.759603472.6291.36621l
160.5232.59536683.910.1421530.1299912.838180.761795485.8251.39682l
165.6262.61285681.9280.1406810.1289932.849610.76401499.1121.42728l
170.7282.63026679.9360.1392170.1279952.860870.766247512.4871.45759l
175.832.64759677.9360.1377610.1269972.871990.768508525.9511.48775l
180.9322.66483675.9260.1363120.1259992.882950.770793539.5031.51776l
186.0342.68198673.9080.1348710.1250012.893760.773102553.1431.54763l
191.1362.69905671.8810.1334380.1240032.904420.775435566.871.57736l
196.2382.71603669.8440.1320130.1230042.914950.777792580.6841.60695l
201.342.73293667.7980.1305950.1220062.925330.780175594.5851.6364l
206.4422.74975665.7430.1291850.1210082.935570.782583608.5711.66572l
211.5442.76648663.6790.1277830.1200092.945670.785017622.6431.69491l
216.6462.78312661.6050.1263880.1190112.955650.787477636.81.72397l
221.7482.79968659.5230.1250020.1180122.965490.789964651.0421.75289l
226.852.81616657.430.1236220.1170142.975210.792478665.3681.78169l

Property Profiles for heptatriacontane

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 heptatriacontane (CAS 7194-84-5) 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 heptatriacontane 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 heptatriacontane 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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