1-Iodoheptadecane Thermodynamic Properties vs Temperature (CAS 26825-83-2)

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

Input Conditions

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Property Profile for 1-Iodoheptadecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodoheptadecane 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
-23.151.066391363.07N/A N/A N/A 0.26878-55.8739-0.203903s
-18.0481.08621359.92N/A N/A N/A 0.269402-50.3827-0.18216s
-12.94591.106051356.77N/A N/A N/A 0.270027-44.7902-0.160454s
-7.843881.125951353.62N/A N/A N/A 0.270656-39.0964-0.138784s
-2.741841.145891350.47N/A N/A N/A 0.271287-33.3009-0.117148s
2.36021.165871347.32N/A N/A N/A 0.271921-27.4036-0.0955426s
7.462241.18591344.17N/A N/A N/A 0.272558-21.4041-0.0739667s
12.56431.205981341.02N/A N/A N/A 0.273198-15.3024-0.0524182s
17.66631.22611337.87N/A N/A N/A 0.273841-9.09815-0.0308954s
22.76841.246271334.72N/A N/A N/A 0.274487-2.79108-0.00939651s
27.87041.266491331.57N/A N/A N/A 0.2751363.619010.0120801s
32.97241.286761328.42N/A N/A N/A 0.27578910.13240.0335359s
38.07451.69021183.670.9302530.13518411.63090.309517138.8840.452413l
43.17651.709891181.250.9150980.13418511.66090.310149147.5580.480056l
48.27861.72931178.80.9000670.13318711.68650.310793156.3320.50757l
53.38061.748421176.310.8851580.13218811.70780.311452165.2040.534954l
58.48271.767261173.780.8703730.13118911.72490.312124174.1720.562208l
63.58471.785811171.20.855710.1301911.73780.312811183.2360.589332l
68.68671.804081168.580.8411710.12919111.74650.313512192.3940.616324l
73.78881.822071165.920.8267550.12819211.75120.314227201.6450.643185l
78.89081.839771163.210.8124620.12719311.75180.314959210.9860.669914l
83.99291.857191160.460.7982930.12619411.74840.315705220.4180.696511l
89.09491.874321157.670.7842470.12519511.74110.316468229.9370.722976l
94.19691.891171154.830.7703240.12419611.72990.317246239.5430.749309l
99.2991.907731151.940.7565250.12319711.7150.318042249.2340.775509l
104.4011.9240111490.7428490.12219811.69620.318855259.0090.801575l
109.5031.940011146.020.7292970.12119911.67370.319685268.8660.827509l
114.6051.955721142.980.7158680.120211.64760.320533278.8040.853309l
119.7071.971151139.90.7025620.11920111.61790.3214288.8220.878975l
124.8091.986291136.770.6893810.11820211.58460.322286298.9180.904508l
129.9112.001151133.580.6763230.11720211.54780.323191309.090.929906l
135.0132.015731130.350.6633880.11620311.50750.324116319.3370.95517l
140.1152.030021127.060.6505770.11520411.46390.325062329.6580.980299l
145.2172.044031123.720.637890.11420511.41690.326028340.0511.00529l
150.3192.057751120.320.6253270.11320511.36670.327017350.5151.03015l
155.4212.071191116.870.6128870.11220611.31320.328027361.0481.05488l
160.5232.084341113.360.600570.11120711.25650.329061371.6491.07947l
165.6262.097211109.80.5883780.11020711.19670.330118382.3171.10392l
170.7282.10981106.180.5763090.10920811.13380.331199393.0491.12824l
175.832.12211102.490.5643640.10820911.06790.332305403.8451.15242l
180.9322.134121098.750.5525430.10720910.9990.333437414.7021.17647l
186.0342.145851094.950.5408450.1062110.92720.334595425.6211.20038l
191.1362.15731091.080.5292710.1052110.85250.33578436.5981.22415l
196.2382.168471087.160.5178210.10421110.77510.336993447.6341.24779l
201.342.179351083.170.5064940.10321110.69480.338235458.7251.2713l
206.4422.189951079.110.4952910.10221210.61190.339506469.8711.29466l
211.5442.200261074.980.4842110.10121210.52630.340809481.0711.31789l
216.6462.210291070.790.4732550.10021210.43810.342143492.3231.34098l
221.7482.220031066.530.4624230.099212710.34740.343509503.6251.36394l
226.852.229491062.20.4517130.09821310.25420.34491514.9761.38676l

Property Profiles for 1-Iodoheptadecane

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-Iodoheptadecane (CAS 26825-83-2) 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-Iodoheptadecane 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-Iodoheptadecane 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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