1-Pentatriacontyne Thermodynamic Properties vs Temperature (CAS 61847-94-7)

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-Pentatriacontyne

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Pentatriacontyne 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
-23.151.443231053.42N/A N/A N/A 0.464121-74.6474-0.272513s
-18.0481.4661052.08N/A N/A N/A 0.464714-67.2259-0.243126s
-12.94591.488741050.73N/A N/A N/A 0.465308-59.6883-0.213871s
-7.843881.511451049.39N/A N/A N/A 0.465904-52.0347-0.184743s
-2.741841.534131048.05N/A N/A N/A 0.466501-44.2654-0.155737s
2.36021.556781046.7N/A N/A N/A 0.4671-36.3804-0.12685s
7.462241.579411045.36N/A N/A N/A 0.467701-28.3799-0.0980773s
12.56431.6021044.01N/A N/A N/A 0.468303-20.264-0.0694157s
17.66631.624581042.67N/A N/A N/A 0.468906-12.033-0.0408617s
22.76841.647131041.33N/A N/A N/A 0.469511-3.68678-0.012412s
27.87041.669651039.98N/A N/A N/A 0.4701184.77440.0159367s
32.97241.692161038.64N/A N/A N/A 0.47072613.35050.0441874s
38.07451.714641037.29N/A N/A N/A 0.47133622.04130.0723429s
43.17651.73711035.95N/A N/A N/A 0.47194830.84670.100406s
48.27861.759541034.61N/A N/A N/A 0.47256139.76680.128379s
53.38061.781971033.26N/A N/A N/A 0.47317548.80120.156265s
58.48271.804371031.92N/A N/A N/A 0.47379157.95010.184067s
63.58471.826761030.58N/A N/A N/A 0.47440967.21320.211785s
68.68671.849131029.23N/A N/A N/A 0.47502976.59040.239424s
73.78881.871481027.89N/A N/A N/A 0.4756586.08180.266984s
78.89081.893811026.54N/A N/A N/A 0.47627295.68710.294468s
83.99291.916131025.2N/A N/A N/A 0.476897105.4060.321877s
89.09491.938431023.86N/A N/A N/A 0.477523115.2390.349215s
94.19691.960711022.51N/A N/A N/A 0.47815125.1860.376482s
99.2991.982981021.17N/A N/A N/A 0.478779135.2470.40368s
104.4012.005241019.82N/A N/A N/A 0.47941145.4210.43081s
109.5032.027481018.48N/A N/A N/A 0.480043155.7080.457876s
114.6052.04971017.14N/A N/A N/A 0.480677166.1090.484877s
119.7072.071911015.79N/A N/A N/A 0.481313176.6240.511816s
124.8092.094111014.45N/A N/A N/A 0.481951187.2510.538693s
129.9112.116291013.11N/A N/A N/A 0.48259197.9920.565511s
135.0132.138461011.76N/A N/A N/A 0.483231208.8460.592271s
140.1152.160611010.42N/A N/A N/A 0.483873219.8130.618973s
145.2172.182751009.07N/A N/A N/A 0.484518230.8930.64562s
150.3192.204881007.73N/A N/A N/A 0.485164242.0860.672211s
155.4212.2271006.39N/A N/A N/A 0.485812253.3920.69875s
160.5232.24911005.04N/A N/A N/A 0.486461264.810.725235s
165.6262.271191003.7N/A N/A N/A 0.487113276.3420.75167s
170.7282.293261002.35N/A N/A N/A 0.487766287.9860.778054s
175.832.315321001.01N/A N/A N/A 0.488421299.7420.804389s
180.9322.33737999.667N/A N/A N/A 0.489077311.6110.830675s
186.0342.35941998.323N/A N/A N/A 0.489736323.5930.856914s
191.1362.38144996.979N/A N/A N/A 0.490396335.6870.883107s
196.2382.40345995.636N/A N/A N/A 0.491058347.8930.909254s
201.342.42545994.292N/A N/A N/A 0.491721360.2120.935356s
206.4422.44744992.948N/A N/A N/A 0.492387372.6430.961415s
211.5442.46942991.604N/A N/A N/A 0.493054385.1860.98743s
216.6462.49139990.26N/A N/A N/A 0.493723397.8411.0134s
221.7482.51334988.916N/A N/A N/A 0.494394410.6081.03933s
226.852.53528987.573N/A N/A N/A 0.495067423.4871.06522s

Property Profiles for 1-Pentatriacontyne

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-Pentatriacontyne (CAS 61847-94-7) 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-Pentatriacontyne 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-Pentatriacontyne 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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