heptatetracontane Thermodynamic Properties vs Temperature (CAS 7098-25-1)

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 heptatetracontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of heptatetracontane 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
-23.151.47194755.142N/A N/A N/A 0.875683-76.0418-0.277612s
-18.0481.49479754.323N/A N/A N/A 0.876634-68.4736-0.247645s
-12.94591.5176753.504N/A N/A N/A 0.877586-60.7889-0.217819s
-7.843881.54036752.685N/A N/A N/A 0.878541-52.988-0.18813s
-2.741841.56309751.867N/A N/A N/A 0.879498-45.071-0.158573s
2.36021.58578751.048N/A N/A N/A 0.880457-37.0381-0.129144s
7.462241.60844750.229N/A N/A N/A 0.881418-28.8896-0.0998391s
12.56431.63106749.41N/A N/A N/A 0.88238-20.6255-0.0706542s
17.66631.65365748.592N/A N/A N/A 0.883346-12.2462-0.0415858s
22.76841.6762747.773N/A N/A N/A 0.884313-3.75166-0.0126304s
27.87041.69872746.954N/A N/A N/A 0.8852824.857850.0162153s
32.97241.72122746.135N/A N/A N/A 0.88625413.58220.0449544s
38.07451.74368745.317N/A N/A N/A 0.88722722.42120.0735901s
43.17651.76611744.498N/A N/A N/A 0.88820331.37480.102125s
48.27861.78852743.679N/A N/A N/A 0.88918140.44270.130562s
53.38061.81089742.86N/A N/A N/A 0.89016149.62490.158904s
58.48271.83324742.042N/A N/A N/A 0.89114358.92120.187154s
63.58471.85556741.223N/A N/A N/A 0.89212768.33140.215313s
68.68671.87786740.404N/A N/A N/A 0.89311477.85540.243384s
73.78881.90013739.585N/A N/A N/A 0.89410387.49320.271369s
78.89081.92238738.767N/A N/A N/A 0.89509497.24450.29927s
83.99291.9446737.948N/A N/A N/A 0.896087107.1090.327091s
89.09491.9668737.129N/A N/A N/A 0.897082117.0870.354831s
94.19691.98897736.31N/A N/A N/A 0.89808127.1790.382494s
99.2992.01112735.491N/A N/A N/A 0.899079137.3830.410081s
104.4012.03324734.673N/A N/A N/A 0.900081147.70.437594s
109.5032.05534733.854N/A N/A N/A 0.901085158.130.465034s
114.6052.07742733.035N/A N/A N/A 0.902092168.6730.492403s
119.7072.09948732.216N/A N/A N/A 0.903101179.3280.519703s
124.8092.12151731.398N/A N/A N/A 0.904112190.0960.546936s
129.9112.14352730.579N/A N/A N/A 0.905125200.9760.574102s
135.0132.16551729.76N/A N/A N/A 0.90614211.9690.601203s
140.1152.18748728.941N/A N/A N/A 0.907158223.0730.62824s
145.2172.20943728.123N/A N/A N/A 0.908178234.290.655215s
150.3192.23135727.304N/A N/A N/A 0.909201245.6190.682129s
155.4212.25326726.485N/A N/A N/A 0.910225257.0590.708983s
160.5232.27514725.666N/A N/A N/A 0.911252268.6110.735778s
165.6262.297724.848N/A N/A N/A 0.912282280.2750.762516s
170.7282.31884724.029N/A N/A N/A 0.913313292.050.789197s
175.832.34066723.21N/A N/A N/A 0.914347303.9360.815823s
180.9322.36246722.391N/A N/A N/A 0.915384315.9340.842394s
186.0342.38424721.573N/A N/A N/A 0.916422328.0430.868912s
191.1362.40599720.754N/A N/A N/A 0.917463340.2630.895377s
196.2382.42773719.935N/A N/A N/A 0.918507352.5940.921791s
201.342.44945719.116N/A N/A N/A 0.919552365.0360.948155s
206.4422.47115718.297N/A N/A N/A 0.920601377.5880.974468s
211.5442.49282717.479N/A N/A N/A 0.921651390.2511.00073s
216.6462.51448716.66N/A N/A N/A 0.922704403.0251.02695s
221.7482.53612715.841N/A N/A N/A 0.92376415.9091.05312s
226.852.55774715.022N/A N/A N/A 0.924817428.9041.07924s

Property Profiles for heptatetracontane

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 heptatetracontane (CAS 7098-25-1) 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 heptatetracontane 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 heptatetracontane 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

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

CAS: 16078-37-8

1,2-Bis(bromomethyl)-4,5-dimethylbenzene

CAS: 60070-06-6

benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester

CAS: 86776-54-7

1-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid

CAS: 75815-75-7

1-Iodoheneicosane

CAS: 62127-52-0

nonatetracontane

CAS: 7098-27-3

5-(2-Methylphenyl)-1,2,3,4-thiatriazole

CAS: 91982-92-2

methyl 4-bromo-2-methoxybenzoate

CAS: 139102-34-4

1,17-Heptadecanediol

CAS: 66577-59-1

1,4-Bis(2,3-dihydroxypropyl) 1,4-benzenedicarboxylate

CAS: 66032-51-7

Browse A-Z Chemical Index