4-Amino-3-fluorobenzonitrile Thermodynamic Properties vs Temperature (CAS 63069-50-1)

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 4-Amino-3-fluorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Amino-3-fluorobenzonitrile 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
-23.150.8422441292.16N/A N/A N/A 0.105348-44.3951-0.161986s
-18.0480.8589941289.67N/A N/A N/A 0.105552-40.0553-0.144802s
-12.94590.8758011287.18N/A N/A N/A 0.105756-35.6298-0.127626s
-7.843880.8926681284.69N/A N/A N/A 0.105961-31.1184-0.110456s
-2.741840.9095941282.2N/A N/A N/A 0.106167-26.5208-0.0932918s
2.36020.9265791279.71N/A N/A N/A 0.106373-21.8368-0.0761314s
7.462240.9436251277.22N/A N/A N/A 0.106581-17.0659-0.0589736s
12.56430.9607311274.72N/A N/A N/A 0.106789-12.2078-0.0418173s
17.66630.9778981272.23N/A N/A N/A 0.106998-7.26238-0.0246614s
22.76840.9951261269.74N/A N/A N/A 0.107208-2.22918-0.0075048s
27.87041.012421267.25N/A N/A N/A 0.1074182.892070.00965358s
32.97241.029771264.76N/A N/A N/A 0.107638.101690.0268147s
38.07451.047181262.27N/A N/A N/A 0.10784213.40.0439794s
43.17651.064661259.78N/A N/A N/A 0.10805618.78730.0611487s
48.27861.082191257.29N/A N/A N/A 0.1082724.26390.0783234s
53.38061.099791254.8N/A N/A N/A 0.10848429.83020.0955044s
58.48271.117461252.31N/A N/A N/A 0.108735.48640.112692s
63.58471.135181249.82N/A N/A N/A 0.10891741.23290.129888s
68.68671.152971247.33N/A N/A N/A 0.10913447.07010.147092s
73.78881.170831244.84N/A N/A N/A 0.10935352.99810.164305s
78.89081.188741242.35N/A N/A N/A 0.10957259.01740.181528s
83.99291.206721239.86N/A N/A N/A 0.10979265.12820.198762s
89.09491.541311104.76N/A 0.122645N/A 0.123218195.7450.55955l
94.19691.555731100.95N/A 0.121857N/A 0.123644203.6460.581208l
99.2991.569861097.12N/A 0.12107N/A 0.124076211.620.602765l
104.4011.583691093.26N/A 0.120282N/A 0.124514219.6650.624218l
109.5031.597221089.39N/A 0.119494N/A 0.124957227.7790.645567l
114.6051.610461085.49N/A 0.118706N/A 0.125406235.9620.66681l
119.7071.623391081.56N/A 0.117918N/A 0.125861244.2120.687947l
124.8091.636021077.61N/A 0.11713N/A 0.126322252.5270.708976l
129.9111.648361073.64N/A 0.116342N/A 0.12679260.9060.729896l
135.0131.660391069.64N/A 0.115554N/A 0.127264269.3470.750706l
140.1151.672131065.62N/A 0.114766N/A 0.127744277.8480.771405l
145.2171.683571061.57N/A 0.113978N/A 0.128231286.4090.791993l
150.3191.69471057.49N/A 0.11319N/A 0.128726295.0270.812468l
155.4211.705541053.39N/A 0.112402N/A 0.129227303.7010.832829l
160.5231.716081049.26N/A 0.111614N/A 0.129736312.430.853075l
165.6261.726321045.1N/A 0.110826N/A 0.130252321.2110.873207l
170.7281.736261040.91N/A 0.110038N/A 0.130776330.0450.893222l
175.831.74591036.7N/A 0.10925N/A 0.131308338.9280.913121l
180.9321.755251032.45N/A 0.108462N/A 0.131848347.860.932902l
186.0341.764291028.17N/A 0.107674N/A 0.132397356.8380.952564l
191.1361.773041023.86N/A 0.106886N/A 0.132954365.8620.972108l
196.2381.781481019.52N/A 0.106098N/A 0.133521374.930.991532l
201.341.789631015.14N/A 0.10531N/A 0.134096384.041.01084l
206.4421.797471010.73N/A 0.104522N/A 0.134681393.1911.03002l
211.5441.805021006.28N/A 0.103734N/A 0.135276402.3811.04908l
216.6461.812271001.8N/A 0.102945N/A 0.135881411.6091.06802l
221.7481.81922997.285N/A 0.102157N/A 0.136497420.8731.08683l
226.851.82587992.729N/A 0.101369N/A 0.137123430.1721.10553l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Amino-3-fluorobenzonitrile (CAS 63069-50-1) 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 4-Amino-3-fluorobenzonitrile 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 4-Amino-3-fluorobenzonitrile 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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