α-(3-Fluorophenyl)-4-morpholineacetonitrile Thermodynamic Properties vs Temperature (CAS 66549-02-8)

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

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Property Profile for α-(3-Fluorophenyl)-4-morpholineacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-(3-Fluorophenyl)-4-morpholineacetonitrile 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
-23.150.9841161365.61N/A N/A N/A 0.161278-51.6828-0.188596s
-18.0481.00291362.85N/A N/A N/A 0.161604-46.6139-0.168525s
-12.94591.021721360.1N/A N/A N/A 0.161931-41.4491-0.148479s
-7.843881.04061357.35N/A N/A N/A 0.16226-36.188-0.128457s
-2.741841.059541354.6N/A N/A N/A 0.162589-30.8306-0.108455s
2.36021.078521351.84N/A N/A N/A 0.16292-25.3764-0.0884736s
7.462241.097561349.09N/A N/A N/A 0.163253-19.8252-0.0685097s
12.56431.116651346.34N/A N/A N/A 0.163586-14.1767-0.0485619s
17.66631.135791343.59N/A N/A N/A 0.163922-8.43071-0.0286289s
22.76841.154991340.83N/A N/A N/A 0.164258-2.5869-0.00870911s
27.87041.174241338.08N/A N/A N/A 0.1645963.3550.0111988s
32.97241.193551335.33N/A N/A N/A 0.1649359.395270.0310962s
38.07451.212921332.58N/A N/A N/A 0.16527615.53420.0509843s
43.17651.232341329.82N/A N/A N/A 0.16561821.77210.0708643s
48.27861.251811327.07N/A N/A N/A 0.16596228.10910.0907374s
53.38061.271341324.32N/A N/A N/A 0.16630734.54570.110605s
58.48271.290931321.57N/A N/A N/A 0.16665341.08210.130467s
63.58471.310581318.81N/A N/A N/A 0.16700147.71860.150326s
68.68671.330281316.06N/A N/A N/A 0.1673554.45540.170182s
73.78881.350041313.31N/A N/A N/A 0.16770161.29290.190036s
78.89081.724171169.39N/A 0.106528N/A 0.18834185.1880.546282l
83.99291.740811166.05N/A 0.10584N/A 0.188879194.0270.57121l
89.09491.757161162.7N/A 0.105152N/A 0.189424202.9510.596019l
94.19691.773221159.33N/A 0.104464N/A 0.189975211.9570.620708l
99.2991.788981155.94N/A 0.103776N/A 0.190531221.0450.645275l
104.4011.804441152.54N/A 0.103088N/A 0.191093230.2120.66972l
109.5031.81961149.12N/A 0.1024N/A 0.191662239.4570.694043l
114.6051.834481145.69N/A 0.101712N/A 0.192236248.7780.718243l
119.7071.849051142.24N/A 0.101024N/A 0.192817258.1750.742319l
124.8091.863331138.77N/A 0.100336N/A 0.193404267.6460.76627l
129.9111.877311135.29N/A 0.0996478N/A 0.193997277.1880.790096l
135.0131.8911131.79N/A 0.0989597N/A 0.194597286.8020.813797l
140.1151.904391128.27N/A 0.0982717N/A 0.195204296.4840.837371l
145.2171.917481124.73N/A 0.0975836N/A 0.195818306.2340.860818l
150.3191.930281121.18N/A 0.0968956N/A 0.196439316.0490.884139l
155.4211.942781117.6N/A 0.0962075N/A 0.197067325.930.907331l
160.5231.954991114.01N/A 0.0955194N/A 0.197703335.8730.930395l
165.6261.96691110.4N/A 0.0948313N/A 0.198346345.8780.953331l
170.7281.978521106.77N/A 0.0941432N/A 0.198996355.9430.976137l
175.831.989841103.12N/A 0.0934551N/A 0.199655366.0670.998814l
180.9322.000861099.44N/A 0.092767N/A 0.200322376.2471.02136l
186.0342.011591095.75N/A 0.0920789N/A 0.200997386.4831.04378l
191.1362.022021092.04N/A 0.0913907N/A 0.20168396.7731.06606l
196.2382.032161088.3N/A 0.0907026N/A 0.202373407.1151.08822l
201.342.0421084.55N/A 0.0900145N/A 0.203074417.5091.11024l
206.4422.051541080.77N/A 0.0893263N/A 0.203784427.9521.13213l
211.5442.060791076.97N/A 0.0886382N/A 0.204503438.4421.15389l
216.6462.069741073.14N/A 0.08795N/A 0.205232448.981.17552l
221.7482.07841069.29N/A 0.0872618N/A 0.20597459.5621.19701l
226.852.086761065.42N/A 0.0865737N/A 0.206719470.1871.21837l

Property Profiles for α-(3-Fluorophenyl)-4-morpholineacetonitrile

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 α-(3-Fluorophenyl)-4-morpholineacetonitrile (CAS 66549-02-8) 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 α-(3-Fluorophenyl)-4-morpholineacetonitrile 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 α-(3-Fluorophenyl)-4-morpholineacetonitrile 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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