1-Iodopentacosane Thermodynamic Properties vs Temperature (CAS 62127-56-4)

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 1-Iodopentacosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodopentacosane 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
-23.151.165411206.13N/A N/A N/A 0.396787-60.8802-0.222191s
-18.0481.186311204.2N/A N/A N/A 0.397423-54.8809-0.198436s
-12.94591.207231202.27N/A N/A N/A 0.398061-48.7749-0.174738s
-7.843881.228181200.34N/A N/A N/A 0.398702-42.5622-0.151093s
-2.741841.249161198.41N/A N/A N/A 0.399344-36.2424-0.127499s
2.36021.270181196.48N/A N/A N/A 0.399989-29.8156-0.103954s
7.462241.291231194.54N/A N/A N/A 0.400636-23.2814-0.0804547s
12.56431.312311192.61N/A N/A N/A 0.401284-16.6397-0.0569994s
17.66631.333431190.68N/A N/A N/A 0.401935-9.8904-0.0335858s
22.76841.354581188.75N/A N/A N/A 0.402588-3.03326-0.0102118s
27.87041.375771186.82N/A N/A N/A 0.4032433.931890.0131245s
32.97241.396991184.89N/A N/A N/A 0.403911.00520.0364249s
38.07451.418251182.96N/A N/A N/A 0.4045618.1870.0596914s
43.17651.439551181.03N/A N/A N/A 0.40522125.47720.0829255s
48.27861.460881179.1N/A N/A N/A 0.40588532.87630.106129s
53.38061.482251177.16N/A N/A N/A 0.40655140.38430.129303s
58.48271.503671175.23N/A N/A N/A 0.40721948.00140.15245s
63.58471.525111173.3N/A N/A N/A 0.40788955.72780.17557s
68.68671.54661171.37N/A N/A N/A 0.40856263.56380.198666s
73.78881.568131169.44N/A N/A N/A 0.40923671.50960.221738s
78.89081.58971167.51N/A N/A N/A 0.40991379.56520.244788s
83.99291.61131165.58N/A N/A N/A 0.41059287.7310.267816s
89.09491.632951163.65N/A N/A N/A 0.41127496.00710.290825s
94.19691.654631161.71N/A N/A N/A 0.411957104.3940.313815s
99.2991.676361159.78N/A N/A N/A 0.412643112.8910.336788s
104.4011.698131157.85N/A N/A N/A 0.413332121.50.359743s
109.5031.719931155.92N/A N/A N/A 0.414022130.2190.382683s
114.6051.741781153.99N/A N/A N/A 0.414715139.050.405609s
119.7071.763671152.06N/A N/A N/A 0.41541147.9920.42852s
124.8091.78561150.13N/A N/A N/A 0.416108157.0470.451418s
129.9111.807571148.2N/A N/A N/A 0.416807166.2130.474305s
135.0131.829581146.27N/A N/A N/A 0.41751175.4910.49718s
140.1151.851641144.33N/A N/A N/A 0.418214184.8820.520045s
145.2171.873731142.4N/A N/A N/A 0.418921194.3860.5429s
150.3191.895871140.47N/A N/A N/A 0.419631204.0020.565746s
155.4211.918051138.54N/A N/A N/A 0.420342213.7310.588584s
160.5232.229891014.290.4559360.1220878.327540.471835360.4110.929945l
165.6262.243911011.610.4487380.1210898.315610.473085371.8240.956108l
170.7282.257661008.890.4415970.120098.301940.474358383.3080.982129l
175.832.271161006.150.4345140.1190918.286530.475652394.8611.00801l
180.9322.284391003.370.4274880.1180928.269410.47697406.4821.03375l
186.0342.297371000.560.4205190.1170938.250620.478311418.1711.05934l
191.1362.31009997.7080.4136080.1160948.230160.479676429.9241.0848l
196.2382.32255994.8260.4067540.1150958.208060.481066441.7421.11011l
201.342.33474991.9080.3999570.1140968.184350.482481453.6231.13529l
206.4422.34668988.9560.3932180.1130968.159040.483921465.5661.16032l
211.5442.35837985.9680.3865360.1120978.132160.485388477.5691.18522l
216.6462.36979982.9440.3799110.1110988.103730.486881489.631.20997l
221.7482.38095979.8830.3733430.1100998.073780.488402501.751.23459l
226.852.39185976.7850.3668330.1090998.042320.489951513.9251.25907l

Property Profiles for 1-Iodopentacosane

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 1-Iodopentacosane (CAS 62127-56-4) 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 1-Iodopentacosane 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 1-Iodopentacosane 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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