1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro- Thermodynamic Properties vs Temperature (CAS 27745-90-0)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Related Calculators for 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro-

Input Conditions

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Property Profile for 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro- 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
-23.151.224781134.55N/A N/A N/A 0.257774-63.8589-0.233075s
-18.0481.246231133.14N/A N/A N/A 0.258095-57.5553-0.208115s
-12.94591.267691131.73N/A N/A N/A 0.258417-51.1423-0.183225s
-7.843881.289181130.31N/A N/A N/A 0.25874-44.6196-0.158401s
-2.741841.310691128.9N/A N/A N/A 0.259064-37.9873-0.13364s
2.36021.332221127.49N/A N/A N/A 0.259389-31.2452-0.10894s
7.462241.353781126.08N/A N/A N/A 0.259714-24.3932-0.0842974s
12.56431.375361124.66N/A N/A N/A 0.26004-17.4311-0.0597105s
17.66631.396961123.25N/A N/A N/A 0.260368-10.3589-0.0351767s
22.76841.418591121.84N/A N/A N/A 0.260695-3.17634-0.0106935s
27.87041.440251120.42N/A N/A N/A 0.2610244.116610.0137411s
32.97241.461931119.01N/A N/A N/A 0.26135411.52010.0381292s
38.07451.483651117.6N/A N/A N/A 0.26168419.03440.0624729s
43.17651.505391116.18N/A N/A N/A 0.26201526.65940.086774s
48.27861.527151114.77N/A N/A N/A 0.26234834.39550.111034s
53.38061.548951113.36N/A N/A N/A 0.26268142.24270.135256s
58.48271.570781111.95N/A N/A N/A 0.26301450.20120.15944s
63.58471.592631110.53N/A N/A N/A 0.26334958.27110.183588s
68.68671.614521109.12N/A N/A N/A 0.26368466.45260.207702s
73.78881.636441107.71N/A N/A N/A 0.26402174.74590.231783s
78.89081.658381106.29N/A N/A N/A 0.26435883.1510.255833s
83.99291.680361104.88N/A N/A N/A 0.26469691.66820.279852s
89.09491.702371103.47N/A N/A N/A 0.265035100.2980.303843s
94.19691.724411102.06N/A N/A N/A 0.265375109.0390.327807s
99.2991.746481100.64N/A N/A N/A 0.265715117.8940.351744s
104.4011.768591099.23N/A N/A N/A 0.266057126.8610.375656s
109.5031.790721097.82N/A N/A N/A 0.266399135.9410.399544s
114.6051.812891096.4N/A N/A N/A 0.266743145.1330.423409s
119.7071.835091094.99N/A N/A N/A 0.267087154.4390.447252s
124.8091.857321093.58N/A N/A N/A 0.267432163.8590.471074s
129.9111.879591092.17N/A N/A N/A 0.267778173.3920.494876s
135.0131.901881090.75N/A N/A N/A 0.268125183.0380.518659s
140.1151.924211089.34N/A N/A N/A 0.268473192.7990.542423s
145.2171.946581087.93N/A N/A N/A 0.268821202.6730.56617s
150.3191.968971086.51N/A N/A N/A 0.269171212.6620.589901s
155.4211.99141085.1N/A N/A N/A 0.269521222.7650.613616s
160.5232.013861083.69N/A N/A N/A 0.269873232.9820.637316s
165.6262.036361082.27N/A N/A N/A 0.270225243.3150.661001s
170.7282.058891080.86N/A N/A N/A 0.270578253.7620.684673s
175.832.081451079.45N/A N/A N/A 0.270932264.3240.708332s
180.9322.104051078.04N/A N/A N/A 0.271287275.0010.731979s
186.0342.126681076.62N/A N/A N/A 0.271643285.7940.755614s
191.1362.149341075.21N/A N/A N/A 0.272296.7020.779239s
196.2382.172041073.8N/A N/A N/A 0.272358307.7260.802853s
201.342.194771072.38N/A N/A N/A 0.272717318.8660.826457s
206.4422.217541070.97N/A N/A N/A 0.273077330.1210.850053s
211.5442.240341069.56N/A N/A N/A 0.273438341.4940.873639s
216.6462.263171068.15N/A N/A N/A 0.273799352.9820.897218s
221.7482.286041066.73N/A N/A N/A 0.274162364.5870.920789s
226.852.308941065.32N/A N/A N/A 0.274526376.3090.944353s

Property Profiles for 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro-

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 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro- (CAS 27745-90-0) 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 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro- 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 1,5,7,11-Ethanediylidene-3,5:9,11-dimethanochrysene, hexadecahydro- 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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