pentatetracontane Thermodynamic Properties vs Temperature (CAS 7098-23-9)

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 pentatetracontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentatetracontane 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
-23.151.47247761.924N/A N/A N/A 0.83107-76.0677-0.277707s
-18.0481.49533761.065N/A N/A N/A 0.832008-68.4968-0.247729s
-12.94591.51813760.205N/A N/A N/A 0.832948-60.8094-0.217893s
-7.843881.5409759.346N/A N/A N/A 0.833891-53.0057-0.188193s
-2.741841.56363758.487N/A N/A N/A 0.834835-45.086-0.158626s
2.36021.58632757.628N/A N/A N/A 0.835782-37.0504-0.129187s
7.462241.60898756.769N/A N/A N/A 0.83673-28.8991-0.0998718s
12.56431.6316755.91N/A N/A N/A 0.837681-20.6323-0.0706772s
17.66631.65419755.051N/A N/A N/A 0.838634-12.2501-0.0415993s
22.76841.67674754.192N/A N/A N/A 0.83959-3.75287-0.0126345s
27.87041.69926753.333N/A N/A N/A 0.8405474.85940.0162205s
32.97241.72175752.474N/A N/A N/A 0.84150713.58650.0449687s
38.07451.74422751.615N/A N/A N/A 0.84246822.42830.0736133s
43.17651.76665750.756N/A N/A N/A 0.84343231.38460.102157s
48.27861.78905749.897N/A N/A N/A 0.84439940.45530.130603s
53.38061.81143749.038N/A N/A N/A 0.84536749.64020.158953s
58.48271.83378748.179N/A N/A N/A 0.84633858.93920.187211s
63.58471.8561747.32N/A N/A N/A 0.8473168.35210.215378s
68.68671.87839746.461N/A N/A N/A 0.84828577.87890.243457s
73.78881.90066745.602N/A N/A N/A 0.84926387.51930.27145s
78.89081.92291744.743N/A N/A N/A 0.85024297.27340.299359s
83.99291.94512743.884N/A N/A N/A 0.851224107.1410.327187s
89.09491.96732743.025N/A N/A N/A 0.852208117.1220.354935s
94.19691.98949742.166N/A N/A N/A 0.853195127.2150.382605s
99.2992.01163741.307N/A N/A N/A 0.854183137.4220.410199s
104.4012.03376740.448N/A N/A N/A 0.855174147.7420.437719s
109.5032.05586739.589N/A N/A N/A 0.856168158.1750.465166s
114.6052.07793738.73N/A N/A N/A 0.857163168.720.492542s
119.7072.09998737.871N/A N/A N/A 0.858161179.3780.519849s
124.8092.12202737.012N/A N/A N/A 0.859161190.1490.547088s
129.9112.14402736.153N/A N/A N/A 0.860164201.0320.57426s
135.0132.16601735.294N/A N/A N/A 0.861169212.0260.601367s
140.1152.18797734.434N/A N/A N/A 0.862176223.1340.628411s
145.2172.20991733.575N/A N/A N/A 0.863186234.3530.655392s
150.3192.23183732.716N/A N/A N/A 0.864198245.6840.682312s
155.4212.25373731.857N/A N/A N/A 0.865212257.1260.709171s
160.5232.27561730.998N/A N/A N/A 0.866229268.6810.735972s
165.6262.29747730.139N/A N/A N/A 0.867248280.3470.762716s
170.7282.3193729.28N/A N/A N/A 0.86827292.1240.789402s
175.832.34112728.421N/A N/A N/A 0.869294304.0130.816033s
180.9322.36291727.562N/A N/A N/A 0.87032316.0130.84261s
186.0342.38468726.703N/A N/A N/A 0.871349328.1250.869133s
191.1362.40644725.844N/A N/A N/A 0.87238340.3470.895603s
196.2382.42817724.985N/A N/A N/A 0.873414352.680.922022s
201.342.44988724.126N/A N/A N/A 0.87445365.1240.94839s
206.4422.47157723.267N/A N/A N/A 0.875488377.6790.974708s
211.5442.49324722.408N/A N/A N/A 0.87653390.3441.00098s
216.6462.51489721.549N/A N/A N/A 0.877573403.121.0272s
221.7482.53652720.69N/A N/A N/A 0.878619416.0061.05337s
226.852.55814719.831N/A N/A N/A 0.879668429.0031.0795s

Property Profiles for pentatetracontane

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 pentatetracontane (CAS 7098-23-9) 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 pentatetracontane 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 pentatetracontane 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

1,1,2,2,3,3,4,4-Octafluoro-1,4-butanedisulfonyl difluoride

CAS: 84246-31-1

n,N-Diethyl-1-tetradecanamine

CAS: 7307-58-6

1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate

CAS: 126320-57-8

3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine

CAS: 28657-40-1

hydroperoxide, 3-phenylpropyl (9CI)

CAS: 60956-33-4

1-Heneicosyne

CAS: 61847-81-2

ethanol, 2-[(1-methyl-2-propen-1-yl)oxy]-

CAS: 100524-60-5

7-Methoxy-5-methyl-1,8-naphthyridin-2-amine

CAS: 53788-52-6

cyclohexene, 4-ethenyl-1-methyl-

CAS: 17699-86-4

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

CAS: 16078-37-8

Browse A-Z Chemical Index