2,6-Bis(phenylmethoxy)benzonitrile Thermodynamic Properties vs Temperature (CAS 94088-47-8)

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

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Property Profile for 2,6-Bis(phenylmethoxy)benzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Bis(phenylmethoxy)benzonitrile 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
-23.150.9733811316.62N/A N/A N/A 0.239527-51.1339-0.186591s
-18.0480.9920171314.3N/A N/A N/A 0.239949-46.1202-0.166739s
-12.94591.01071311.99N/A N/A N/A 0.240372-41.0112-0.14691s
-7.843881.029441309.67N/A N/A N/A 0.240797-35.8068-0.127103s
-2.741841.048231307.36N/A N/A N/A 0.241223-30.5066-0.107315s
2.36021.067081305.05N/A N/A N/A 0.24165-25.1104-0.0875462s
7.462241.085981302.73N/A N/A N/A 0.24208-19.6179-0.0677935s
12.56431.104931300.42N/A N/A N/A 0.24251-14.0289-0.0480556s
17.66631.123941298.11N/A N/A N/A 0.242943-8.34305-0.0283312s
22.76841.1431295.79N/A N/A N/A 0.243376-2.56007-0.00861879s
27.87041.162121293.48N/A N/A N/A 0.2438123.32030.011083s
32.97241.181291291.16N/A N/A N/A 0.2442499.298350.0307754s
38.07451.200521288.85N/A N/A N/A 0.24468715.37440.0504597s
43.17651.21981286.54N/A N/A N/A 0.24512721.54860.0701371s
48.27861.239151284.22N/A N/A N/A 0.24556927.82140.0898086s
53.38061.258551281.91N/A N/A N/A 0.24601234.19310.109475s
58.48271.2781279.6N/A N/A N/A 0.24645740.66390.129139s
63.58471.297521277.28N/A N/A N/A 0.24690347.2340.148799s
68.68671.317091274.97N/A N/A N/A 0.24735253.90390.168458s
73.78881.336721272.65N/A N/A N/A 0.24780160.67380.188115s
78.89081.356411270.34N/A N/A N/A 0.24825367.5440.207773s
83.99291.376151268.03N/A N/A N/A 0.24870674.51480.227432s
89.09491.395961265.71N/A N/A N/A 0.2491681.58650.247092s
94.19691.415821263.4N/A N/A N/A 0.24961788.75940.266755s
99.2991.435741261.08N/A N/A N/A 0.25007596.03370.286421s
104.4011.455721258.77N/A N/A N/A 0.250534103.410.30609s
109.5031.475761256.46N/A N/A N/A 0.250996110.8880.325765s
114.6051.495861254.14N/A N/A N/A 0.251459118.4690.345444s
119.7071.516011251.83N/A N/A N/A 0.251923126.1520.365129s
124.8091.846781115.24N/A 0.0931685N/A 0.282779247.2950.672405l
129.9111.860641112.63N/A 0.0925673N/A 0.283442256.7530.69602l
135.0131.874211110.01N/A 0.0919661N/A 0.284109266.2810.71951l
140.1151.887481107.4N/A 0.0913649N/A 0.284781275.8770.742875l
145.2171.900451104.77N/A 0.0907637N/A 0.285457285.540.766114l
150.3191.913131102.14N/A 0.0901624N/A 0.286138295.2690.789227l
155.4211.925511099.51N/A 0.0895612N/A 0.286823305.0620.812213l
160.5231.937591096.87N/A 0.08896N/A 0.287513314.9170.835072l
165.6261.949381094.23N/A 0.0883587N/A 0.288207324.8320.857804l
170.7281.960871091.58N/A 0.0877575N/A 0.288907334.8080.880406l
175.831.972061088.93N/A 0.0871562N/A 0.289611344.8410.902881l
180.9321.982951086.27N/A 0.0865549N/A 0.29032354.930.925226l
186.0341.993551083.6N/A 0.0859536N/A 0.291034365.0740.947441l
191.1362.003851080.93N/A 0.0853524N/A 0.291753375.2720.969527l
196.2382.013861078.26N/A 0.0847511N/A 0.292477385.5210.991482l
201.342.023561075.58N/A 0.0841498N/A 0.293206395.8211.01331l
206.4422.032971072.89N/A 0.0835485N/A 0.29394406.171.035l
211.5442.042091070.2N/A 0.0829472N/A 0.29468416.5651.05656l
216.6462.05091067.5N/A 0.0823458N/A 0.295425427.0071.07799l
221.7482.059421064.79N/A 0.0817445N/A 0.296176437.4921.09929l
226.852.067651062.08N/A 0.0811432N/A 0.296932448.0211.12045l

Property Profiles for 2,6-Bis(phenylmethoxy)benzonitrile

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 2,6-Bis(phenylmethoxy)benzonitrile (CAS 94088-47-8) 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 2,6-Bis(phenylmethoxy)benzonitrile 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 2,6-Bis(phenylmethoxy)benzonitrile 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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