1-Iodoheptacosane Thermodynamic Properties vs Temperature (CAS 62127-57-5)

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.

Loading...

Property Profile for 1-Iodoheptacosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodoheptacosane 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
-23.151.182871251.63N/A N/A N/A 0.404775-61.7581-0.225398s
-18.0481.203941249.74N/A N/A N/A 0.40539-55.6693-0.201289s
-12.94591.225031247.84N/A N/A N/A 0.406006-49.4729-0.17724s
-7.843881.246141245.94N/A N/A N/A 0.406624-43.1689-0.153248s
-2.741841.267291244.05N/A N/A N/A 0.407244-36.7571-0.12931s
2.36021.288471242.15N/A N/A N/A 0.407866-30.2374-0.105425s
7.462241.309671240.25N/A N/A N/A 0.408489-23.6095-0.0815887s
12.56431.330911238.36N/A N/A N/A 0.409115-16.8733-0.0577996s
17.66631.352181236.46N/A N/A N/A 0.409742-10.0287-0.0340555s
22.76841.373481234.56N/A N/A N/A 0.410372-3.07551-0.0103541s
27.87041.394811232.67N/A N/A N/A 0.4110033.986450.0133066s
32.97241.416181230.77N/A N/A N/A 0.41163711.15740.0369284s
38.07451.437591228.87N/A N/A N/A 0.41227218.43740.0605133s
43.17651.459021226.98N/A N/A N/A 0.41290925.82660.0840629s
48.27861.480491225.08N/A N/A N/A 0.41354933.32540.107579s
53.38061.5021223.18N/A N/A N/A 0.4141940.93380.131063s
58.48271.523541221.29N/A N/A N/A 0.41483348.6520.154517s
63.58471.545121219.39N/A N/A N/A 0.41547856.48020.177942s
68.68671.566741217.49N/A N/A N/A 0.41612664.41860.20134s
73.78881.588391215.6N/A N/A N/A 0.41677572.46740.224711s
78.89081.610081213.7N/A N/A N/A 0.41742680.62680.248057s
83.99291.631811211.8N/A N/A N/A 0.4180888.89690.27138s
89.09491.653571209.91N/A N/A N/A 0.41873597.27790.294681s
94.19691.675371208.01N/A N/A N/A 0.419392105.770.31796s
99.2991.697211206.11N/A N/A N/A 0.420052114.3740.341219s
104.4011.719091204.22N/A N/A N/A 0.420714123.0890.364459s
109.5031.7411202.32N/A N/A N/A 0.421377131.9150.387682s
114.6051.762961200.42N/A N/A N/A 0.422043140.8540.410887s
119.7071.784951198.53N/A N/A N/A 0.422711149.9050.434075s
124.8091.806981196.63N/A N/A N/A 0.423381159.0680.457249s
129.9111.829051194.73N/A N/A N/A 0.424053168.3440.480409s
135.0131.851161192.84N/A N/A N/A 0.424727177.7320.503555s
140.1151.873311190.94N/A N/A N/A 0.425404187.2330.526688s
145.2171.895491189.04N/A N/A N/A 0.426082196.8470.549809s
150.3191.917721187.15N/A N/A N/A 0.426763206.5750.57292s
155.4211.939981185.25N/A N/A N/A 0.427446216.4160.59602s
160.5231.962291183.35N/A N/A N/A 0.428131226.3710.61911s
165.6261.984631181.46N/A N/A N/A 0.428818236.4390.642191s
170.7282.007021179.56N/A N/A N/A 0.429508246.6220.665264s
175.832.029441177.66N/A N/A N/A 0.4302256.9190.68833s
180.9322.309641048.880.8884670.078738626.06140.483018406.1921.01853l
186.0342.322841044.830.8213870.07823324.3880.48489418.0091.04441l
191.1362.335791040.780.7606840.077727422.85930.48678429.8941.07014l
196.2382.348481036.710.7056430.077221821.46010.48869441.8441.09574l
201.342.360921032.640.6556440.076716120.17730.490618453.8571.1212l
206.4422.373111028.550.610140.076210418.99910.492567465.9341.14651l
211.5442.385041024.460.5686550.075704717.91520.494536478.0721.17169l
216.6462.396721020.350.5307680.07519916.91650.496525490.2711.19673l
221.7482.408141016.240.4961110.074693315.99480.498536502.5281.22162l
226.852.419321012.110.4643560.074187515.1430.500568514.8431.24638l

Property Profiles for 1-Iodoheptacosane

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Iodoheptacosane (CAS 62127-57-5) 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 1-Iodoheptacosane 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-Iodoheptacosane 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.


Explore Other Chemicals

sodium p-dodecylbenzenesulfonate

CAS: 2211-98-5

aluminum tributoxide

CAS: 3085-30-1

acetic acid, erbium(3+) salt, tetrahydrate

CAS: 15280-57-6

1-Bromoheptacosane

CAS: 62108-46-7

1-Bromononacosane

CAS: 62108-47-8

1-Iodohexatriacontane

CAS: 62154-87-4

2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, sodium salt (1:2)

CAS: 129-96-4

1-Fluorohexatriacontane

CAS: 62108-90-1

1-Chloropentatriacontane

CAS: 62016-87-9

1-Iodohentriacontane

CAS: 57094-91-4

Browse A-Z Chemical Index