1-Iodoheneicosane Thermodynamic Properties vs Temperature (CAS 62127-52-0)

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

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Property Profile for 1-Iodoheneicosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodoheneicosane 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
-23.151.122991289.04N/A N/A N/A 0.32774-58.7407-0.214375s
-18.0481.143441286.21N/A N/A N/A 0.328461-52.9591-0.191482s
-12.94591.163931283.38N/A N/A N/A 0.329186-47.0729-0.168636s
-7.843881.184451280.55N/A N/A N/A 0.329913-41.0822-0.145837s
-2.741841.205011277.72N/A N/A N/A 0.330643-34.9867-0.12308s
2.36021.225611274.89N/A N/A N/A 0.331377-28.7861-0.100364s
7.462241.246251272.06N/A N/A N/A 0.332114-22.4804-0.0776863s
12.56431.266921269.23N/A N/A N/A 0.332855-16.0693-0.0550452s
17.66631.287641266.4N/A N/A N/A 0.333598-9.55254-0.0324385s
22.76841.30841263.58N/A N/A N/A 0.334345-2.93001-0.00986422s
27.87041.32921260.75N/A N/A N/A 0.3350963.798530.0126793s
32.97241.350041257.92N/A N/A N/A 0.33584910.63330.0351939s
38.07451.370921255.09N/A N/A N/A 0.33660717.57450.0576811s
43.17651.391851252.26N/A N/A N/A 0.33736724.62240.0801427s
48.27861.412821249.43N/A N/A N/A 0.33813131.77710.10258s
53.38061.822231113.440.7801440.13857310.25890.379427170.0060.531935l
58.48271.841461111.240.7683480.13757510.28440.380178179.3520.560337l
63.58471.860411109.010.7566410.13657610.30680.380943188.7960.588596l
68.68671.879091106.750.7450230.13557810.3260.381723198.3360.616713l
73.78881.897511104.450.7334940.13457910.34190.382518207.970.644688l
78.89081.915651102.110.7220540.1335810.35480.383328217.6970.672522l
83.99291.933511099.740.7107030.13258210.36460.384154227.5170.700214l
89.09491.951111097.340.6994410.13158310.37130.384996237.4270.727765l
94.19691.968441094.90.6882690.13058410.3750.385854247.4260.755175l
99.2991.985491092.420.6771850.12958610.37570.386729257.5120.782444l
104.4012.002271089.910.6661910.12858710.37350.387621267.6850.809572l
109.5032.018791087.360.6552860.12758810.36840.38853277.9430.836559l
114.6052.035031084.770.6444710.12658910.36040.389457288.2850.863406l
119.7072.050991082.140.6337440.1255910.34960.390403298.7080.890113l
124.8092.066691079.470.6231070.12459210.33590.391367309.2130.916679l
129.9112.082121076.770.612560.12359310.31950.39235319.7960.943105l
135.0132.097271074.020.6021020.12259410.30040.393353330.4580.969391l
140.1152.112151071.240.5917330.12159510.27870.394375341.1970.995537l
145.2172.126761068.410.5814540.12059610.25420.395419352.011.02154l
150.3192.14111065.550.5712640.11959710.22720.396483362.8981.04741l
155.4212.155171062.640.5611640.11859810.19750.397568373.8581.07314l
160.5232.168971059.690.5511530.11759910.16540.398675384.8891.09872l
165.6262.182491056.690.5412320.116610.13070.399805395.991.12417l
170.7282.195751053.650.53140.115610.09360.400958407.1591.14948l
175.832.208731050.570.5216580.11460110.0540.402135418.3951.17465l
180.9322.221441047.440.5120060.11360210.01210.403336429.6971.19968l
186.0342.233881044.270.5024430.1126039.967760.404562441.0621.22457l
191.1362.246051041.050.4929690.1116049.921130.405813452.4911.24932l
196.2382.257951037.780.4835850.1106049.872220.407091463.9811.27393l
201.342.269571034.470.4742910.1096059.821070.408395475.5311.2984l
206.4422.280931031.10.4650860.1086069.767710.409727487.1391.32274l
211.5442.292011027.690.4559710.1076069.712180.411088498.8051.34693l
216.6462.302821024.230.4469460.1066079.65450.412477510.5271.37099l
221.7482.313361020.720.438010.1056079.594730.413897522.3031.39491l
226.852.323631017.150.4291630.1046089.532890.415347534.1321.41869l

Property Profiles for 1-Iodoheneicosane

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-Iodoheneicosane (CAS 62127-52-0) 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 1-Iodoheneicosane 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-Iodoheneicosane 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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