1-Iodotetracosane Thermodynamic Properties vs Temperature (CAS 62127-55-3)

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

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Property Profile for 1-Iodotetracosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodotetracosane 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
-23.151.155841244.68N/A N/A N/A 0.373229-60.398-0.220429s
-18.0481.176631241.99N/A N/A N/A 0.374038-54.4478-0.196869s
-12.94591.197461239.3N/A N/A N/A 0.37485-48.3915-0.173363s
-7.843881.218321236.6N/A N/A N/A 0.375666-42.2288-0.149909s
-2.741841.239211233.91N/A N/A N/A 0.376485-35.9596-0.126504s
2.36021.260131231.22N/A N/A N/A 0.377309-29.5837-0.103145s
7.462241.281091228.53N/A N/A N/A 0.378135-23.101-0.0798313s
12.56431.302091225.84N/A N/A N/A 0.378966-16.5113-0.0565594s
17.66631.323121223.15N/A N/A N/A 0.3798-9.81434-0.0333275s
22.76841.344181220.45N/A N/A N/A 0.380637-3.01002-0.0101336s
27.87041.365291217.76N/A N/A N/A 0.3814793.901880.0130243s
32.97241.386431215.07N/A N/A N/A 0.38232410.92160.036148s
38.07451.407611212.38N/A N/A N/A 0.38317218.04920.0592392s
43.17651.428821209.69N/A N/A N/A 0.38402525.2850.0822996s
48.27861.450081207N/A N/A N/A 0.38488232.62910.105331s
53.38061.863791075.430.6641840.1418938.72420.431968174.3870.540123l
58.48271.88321073.350.6549310.1408948.753840.432806183.9450.56917l
63.58471.902351071.240.6457430.1398968.781010.433658193.6030.598068l
68.68671.921231069.10.6366190.1388988.805720.434526203.3570.626817l
73.78881.939861066.930.627560.1378998.828010.435408213.2070.655418l
78.89081.958221064.730.6185660.1369018.84790.436306223.1510.683872l
83.99291.976321062.510.6096350.1359028.865420.43722233.1880.712178l
89.09491.994151060.250.600770.1349048.880580.43815243.3170.740338l
94.19692.011731057.970.5919690.1339068.893430.439096253.5360.768352l
99.2992.029041055.650.5832330.1329078.903980.440059263.8440.796219l
104.4012.046091053.310.5745610.1319098.912260.441039274.240.823942l
109.5032.062881050.930.5659540.130918.918290.442036284.7220.851519l
114.6052.07941048.530.5574120.1299118.922110.443051295.2890.878952l
119.7072.095671046.090.5489340.1289138.923730.444084305.940.906241l
124.8092.111671043.620.5405210.1279148.923180.445135316.6730.933385l
129.9112.127411041.110.5321730.1269158.92050.446205327.4870.960386l
135.0132.142881038.580.523890.1259178.91570.447294338.3810.987244l
140.1152.15811036.010.5156710.1249188.908810.448403349.3531.01396l
145.2172.173051033.410.5075180.1239198.899850.449531360.4021.04053l
150.3192.187741030.780.4994290.122928.888860.450681371.5271.06696l
155.4212.202171028.110.4914050.1219218.875850.451851382.7251.09325l
160.5232.216331025.40.4834460.1209228.860860.453042393.9971.11939l
165.6262.230241022.660.4755520.1199248.843910.454255405.3411.1454l
170.7282.243881019.890.4677220.1189258.825030.45549416.7541.17126l
175.832.257261017.080.4599580.1179268.804230.456748428.2371.19698l
180.9322.270381014.240.4522590.1169278.781560.458029439.7871.22256l
186.0342.283231011.360.4446240.1159288.757020.459334451.4041.248l
191.1362.295821008.440.4370540.1149288.730660.460663463.0851.2733l
196.2382.308161005.480.429550.1139298.702480.462017474.831.29846l
201.342.320221002.490.422110.112938.672530.463397486.6371.32348l
206.4422.33203999.4570.4147350.1119318.640820.464803498.5051.34835l
211.5442.34357996.3870.4074250.1109328.607390.466235510.4331.37309l
216.6462.35486993.2770.400180.1099328.572250.467695522.4191.39769l
221.7482.36588990.1270.3930.1089338.535430.469183534.4621.42215l
226.852.37663986.9370.3858850.1079348.496960.470699546.561.44647l

Property Profiles for 1-Iodotetracosane

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-Iodotetracosane (CAS 62127-55-3) 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-Iodotetracosane 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-Iodotetracosane 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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