5-Amino-2-fluorobenzonitrile Thermodynamic Properties vs Temperature (CAS 53312-81-5)

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

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Property Profile for 5-Amino-2-fluorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Amino-2-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
-23.150.8422441289.45N/A N/A N/A 0.10557-44.3951-0.161986s
-18.0480.8589941287N/A N/A N/A 0.10577-40.0553-0.144802s
-12.94590.8758011284.55N/A N/A N/A 0.105972-35.6298-0.127626s
-7.843880.8926681282.1N/A N/A N/A 0.106174-31.1184-0.110456s
-2.741840.9095941279.65N/A N/A N/A 0.106378-26.5208-0.0932918s
2.36020.9265791277.21N/A N/A N/A 0.106581-21.8368-0.0761314s
7.462240.9436251274.76N/A N/A N/A 0.106786-17.0659-0.0589736s
12.56430.9607311272.31N/A N/A N/A 0.106992-12.2078-0.0418173s
17.66630.9778981269.86N/A N/A N/A 0.107198-7.26238-0.0246614s
22.76840.9951261267.41N/A N/A N/A 0.107405-2.22918-0.0075048s
27.87041.012421264.96N/A N/A N/A 0.1076132.892070.00965358s
32.97241.029771262.52N/A N/A N/A 0.1078228.101690.0268147s
38.07451.047181260.07N/A N/A N/A 0.10803113.40.0439794s
43.17651.064661257.62N/A N/A N/A 0.10824118.78730.0611487s
48.27861.082191255.17N/A N/A N/A 0.10845224.26390.0783234s
53.38061.099791252.72N/A N/A N/A 0.10866429.83020.0955044s
58.48271.117461250.27N/A N/A N/A 0.10887735.48640.112692s
63.58471.135181247.83N/A N/A N/A 0.10909141.23290.129888s
68.68671.152971245.38N/A N/A N/A 0.10930547.07010.147092s
73.78881.170831242.93N/A N/A N/A 0.10952152.99810.164305s
78.89081.188741240.48N/A N/A N/A 0.10973759.01740.181528s
83.99291.206721238.03N/A N/A N/A 0.10995465.12820.198762s
89.09491.224771235.59N/A N/A N/A 0.11017271.3310.216006s
94.19691.555731100.95N/A 0.122268N/A 0.123644202.0720.572214l
99.2991.569861097.12N/A 0.121482N/A 0.124076210.0460.59377l
104.4011.583691093.26N/A 0.120696N/A 0.124514218.090.615223l
109.5031.597221089.39N/A 0.119911N/A 0.124957226.2050.636572l
114.6051.610461085.49N/A 0.119125N/A 0.125406234.3880.657816l
119.7071.623391081.56N/A 0.11834N/A 0.125861242.6380.678952l
124.8091.636021077.61N/A 0.117554N/A 0.126322250.9530.699981l
129.9111.648361073.64N/A 0.116768N/A 0.12679259.3320.720901l
135.0131.660391069.64N/A 0.115983N/A 0.127264267.7720.741711l
140.1151.672131065.62N/A 0.115197N/A 0.127744276.2740.762411l
145.2171.683571061.57N/A 0.114411N/A 0.128231284.8340.782998l
150.3191.69471057.49N/A 0.113626N/A 0.128726293.4530.803473l
155.4211.705541053.39N/A 0.11284N/A 0.129227302.1270.823834l
160.5231.716081049.26N/A 0.112054N/A 0.129736310.8560.844081l
165.6261.726321045.1N/A 0.111269N/A 0.130252319.6370.864212l
170.7281.736261040.91N/A 0.110483N/A 0.130776328.4710.884228l
175.831.74591036.7N/A 0.109697N/A 0.131308337.3540.904126l
180.9321.755251032.45N/A 0.108912N/A 0.131848346.2850.923907l
186.0341.764291028.17N/A 0.108126N/A 0.132397355.2640.94357l
191.1361.773041023.86N/A 0.10734N/A 0.132954364.2880.963113l
196.2381.781481019.52N/A 0.106554N/A 0.133521373.3560.982537l
201.341.789631015.14N/A 0.105769N/A 0.134096382.4661.00184l
206.4421.797471010.73N/A 0.104983N/A 0.134681391.6171.02102l
211.5441.805021006.28N/A 0.104197N/A 0.135276400.8071.04008l
216.6461.812271001.8N/A 0.103412N/A 0.135881410.0351.05902l
221.7481.81922997.285N/A 0.102626N/A 0.136497419.2991.07784l
226.851.82587992.729N/A 0.10184N/A 0.137123428.5981.09653l

Property Profiles for 5-Amino-2-fluorobenzonitrile

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 5-Amino-2-fluorobenzonitrile (CAS 53312-81-5) 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 5-Amino-2-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 5-Amino-2-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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