1-Heneicosyne Thermodynamic Properties vs Temperature (CAS 61847-81-2)

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-Heneicosyne

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Heneicosyne 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
-23.151.43201907.292N/A N/A N/A 0.322434-74.1013-0.270515s
-18.0481.45475905.601N/A N/A N/A 0.323037-66.737-0.241356s
-12.94591.47746903.91N/A N/A N/A 0.323641-59.2569-0.212324s
-7.843881.50014902.219N/A N/A N/A 0.324248-51.661-0.183415s
-2.741841.52279900.528N/A N/A N/A 0.324857-43.9494-0.154625s
2.36021.54542898.837N/A N/A N/A 0.325468-36.1223-0.12595s
7.462241.56802897.145N/A N/A N/A 0.326081-28.1799-0.0973858s
12.56431.59061895.454N/A N/A N/A 0.326697-20.1221-0.0689295s
17.66631.61317893.763N/A N/A N/A 0.327315-11.9492-0.0405774s
22.76841.6357892.072N/A N/A N/A 0.327936-3.66129-0.0123262s
27.87041.65822890.381N/A N/A N/A 0.3285594.74160.0158272s
32.97241.68072888.69N/A N/A N/A 0.32918413.25930.0438858s
38.07451.70321886.998N/A N/A N/A 0.32981221.89180.0718523s
43.17651.72567885.307N/A N/A N/A 0.33044230.6390.0997295s
48.27861.74812883.616N/A N/A N/A 0.33107439.50070.12752s
53.38061.77055881.925N/A N/A N/A 0.33170948.47690.155226s
58.48271.79297880.234N/A N/A N/A 0.33234657.56750.182851s
63.58471.81537878.543N/A N/A N/A 0.33298666.77250.210395s
68.68671.83776876.851N/A N/A N/A 0.33362876.09170.237862s
73.78881.86013875.16N/A N/A N/A 0.33427385.52510.265254s
78.89081.88249873.469N/A N/A N/A 0.3349295.07260.292573s
83.99291.90483871.778N/A N/A N/A 0.33557104.7340.31982s
89.09491.92716870.087N/A N/A N/A 0.336222114.510.346997s
94.19691.94948868.396N/A N/A N/A 0.336877124.3990.374107s
99.2991.97179866.705N/A N/A N/A 0.337534134.4020.40115s
104.4012.35907771.8220.4530250.1238418.629740.379028327.6250.91848l
109.5032.3774769.5270.4447370.1228438.607120.380159339.7080.950269l
114.6052.39562767.1990.4365250.1218448.582710.381312351.8840.981879l
119.7072.41372764.8360.4283890.1208458.556520.38249364.1531.01331l
124.8092.4317762.440.420330.1198468.528570.383692376.5131.04457l
129.9112.44955760.0090.4123470.1188478.498880.38492388.9661.07566l
135.0132.46729757.5420.4044410.1178488.467460.386173401.5091.10659l
140.1152.48491755.040.3966110.1168498.434310.387453414.1421.13735l
145.2172.50241752.5010.3888570.115858.399470.38876426.8651.16795l
150.3192.51979749.9260.381180.1148518.362940.390095439.6771.19838l
155.4212.53705747.3130.3735790.1138528.324730.391459452.5771.22866l
160.5232.55419744.6630.3660550.1128538.284870.392852465.5651.25879l
165.6262.57121741.9740.3586070.1118548.243360.394275478.641.28876l
170.7282.58811739.2470.3512350.1108558.200230.39573491.8011.31859l
175.832.60489736.480.343940.1098568.155470.397217505.0491.34826l
180.9322.62155733.6720.3367210.1088568.109120.398737518.3811.37779l
186.0342.63809730.8240.3295780.1078578.061180.400291531.7991.40717l
191.1362.65451727.9350.3225110.1068588.011660.40188545.3011.43641l
196.2382.67081725.0030.3155210.1058587.960590.403505558.8861.46551l
201.342.68699722.0290.3086060.1048597.907970.405167572.5541.49448l
206.4422.70306719.0120.3017680.103867.853820.406867586.3041.5233l
211.5442.719715.950.2950050.102867.798140.408607600.1361.55199l
216.6462.73482712.8430.2883190.1018617.740960.410388614.0481.58054l
221.7482.75052709.690.2817080.1008617.682290.412211628.0421.60896l
226.852.76611706.4910.2751730.09986187.622120.414078642.1151.63725l

Property Profiles for 1-Heneicosyne

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-Heneicosyne (CAS 61847-81-2) 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-Heneicosyne 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-Heneicosyne 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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