1-Docosyne Thermodynamic Properties vs Temperature (CAS 61847-82-3)

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.

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Property Profile for 1-Docosyne

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Docosyne 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
-23.151.4333906.793N/A N/A N/A 0.33808-74.1637-0.270744s
-18.0481.45604905.156N/A N/A N/A 0.338692-66.7929-0.241558s
-12.94591.47875903.52N/A N/A N/A 0.339305-59.3062-0.212501s
-7.843881.50143901.884N/A N/A N/A 0.339921-51.7037-0.183567s
-2.741841.52409900.247N/A N/A N/A 0.340539-43.9855-0.154752s
2.36021.54672898.611N/A N/A N/A 0.341159-36.1518-0.126053s
7.462241.56933896.975N/A N/A N/A 0.341781-28.2027-0.0974649s
12.56431.59191895.338N/A N/A N/A 0.342406-20.1384-0.0689851s
17.66631.61447893.702N/A N/A N/A 0.343033-11.9588-0.0406099s
22.76841.63701892.066N/A N/A N/A 0.343662-3.6642-0.012336s
27.87041.65953890.429N/A N/A N/A 0.3442934.745350.0158398s
32.97241.68203888.793N/A N/A N/A 0.34492713.26980.0439203s
38.07451.70452887.157N/A N/A N/A 0.34556321.90890.0719085s
43.17651.72698885.52N/A N/A N/A 0.34620230.66270.099807s
48.27861.74943883.884N/A N/A N/A 0.34684339.53110.127618s
53.38061.77186882.248N/A N/A N/A 0.34748648.5140.155345s
58.48271.79427880.611N/A N/A N/A 0.34813257.61130.18299s
63.58471.81667878.975N/A N/A N/A 0.3487866.82290.210554s
68.68671.83906877.339N/A N/A N/A 0.3494376.14880.238041s
73.78881.86143875.702N/A N/A N/A 0.35008385.58880.265452s
78.89081.88378874.066N/A N/A N/A 0.35073995.14290.29279s
83.99291.90613872.43N/A N/A N/A 0.351397104.8110.320055s
89.09491.92846870.793N/A N/A N/A 0.352057114.5930.347251s
94.19691.95077869.157N/A N/A N/A 0.35272124.4890.374379s
99.2991.97307867.521N/A N/A N/A 0.353385134.4990.40144s
104.4011.99536865.884N/A N/A N/A 0.354053144.6230.428436s
109.5032.01764864.248N/A N/A N/A 0.354723154.860.455369s
114.6052.39681769.8110.4367780.1231118.503530.398239348.040.957517l
119.7072.41491767.5150.4288230.1221128.480510.39943360.3150.988967l
124.8092.4329765.1870.4209410.1211138.455780.400646372.6821.02024l
129.9112.45076762.8250.4131320.1201148.429370.401886385.141.05135l
135.0132.46851760.4290.4053960.1191158.401290.403153397.6891.08229l
140.1152.48614757.9990.3977330.1181178.371550.404445410.3291.11306l
145.2172.50365755.5340.3901430.1171188.340150.405764423.0581.14368l
150.3192.52104753.0340.3826250.1161198.307130.407112435.8761.17413l
155.4212.53831750.4980.3751810.115128.272490.408487448.7821.20442l
160.5232.55546747.9260.367810.1141218.236240.409892461.7771.23457l
165.6262.5725745.3180.3605120.1131228.19840.411327474.8581.26455l
170.7282.58941742.6720.3532870.1121238.158980.412792488.0271.29439l
175.832.60621739.9880.3461350.1111238.1180.414289501.2811.32408l
180.9322.62288737.2660.3390560.1101248.075470.415819514.621.35362l
186.0342.63944734.5040.332050.1091258.03140.417382528.0451.38302l
191.1362.65588731.7040.3251160.1081267.98580.41898541.5531.41228l
196.2382.6722728.8630.3182560.1071277.93870.420613555.1451.44139l
201.342.68841725.9810.3114680.1061277.890090.422282568.821.47037l
206.4422.70449723.0580.3047530.1051287.840.423989582.5781.49921l
211.5442.72046720.0930.2981110.1041287.788430.425735596.4171.52791l
216.6462.7363717.0850.2915410.1031297.735410.427521610.3371.55648l
221.7482.75203714.0330.2850440.102137.680930.429348624.3381.58492l
226.852.76764710.9380.278620.101137.625010.431218638.4191.61323l

Property Profiles for 1-Docosyne

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-Docosyne (CAS 61847-82-3) 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-Docosyne 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-Docosyne 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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