2-Fluoro-4-hydroxybenzonitrile Thermodynamic Properties vs Temperature (CAS $82380-18-5)

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 2-Fluoro-4-hydroxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-4-hydroxybenzonitrile 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
-23.150.7869621524.25N/A N/A N/A 0.0899531-41.5368-0.151551s
-18.0480.8028441521.6N/A N/A N/A 0.0901097-37.4812-0.135492s
-12.94590.8187841518.95N/A N/A N/A 0.0902669-33.3444-0.119437s
-7.843880.8347851516.3N/A N/A N/A 0.0904246-29.1262-0.103383s
-2.741840.8508471513.65N/A N/A N/A 0.0905829-24.8261-0.0873292s
2.36020.8669691511N/A N/A N/A 0.0907417-20.444-0.071275s
7.462240.8831531508.36N/A N/A N/A 0.0909011-15.9794-0.0552189s
12.56430.8993981505.71N/A N/A N/A 0.0910611-11.4321-0.03916s
17.66630.9157051503.06N/A N/A N/A 0.0912216-6.80175-0.0230972s
22.76840.9320741500.41N/A N/A N/A 0.0913827-2.08806-0.00702968s
27.87040.9485061497.76N/A N/A N/A 0.09154432.709310.00904355s
32.97240.9651495.11N/A N/A N/A 0.09170657.590680.0251233s
38.07450.9815571492.46N/A N/A N/A 0.091869312.55640.0412105s
43.17650.9981781489.81N/A N/A N/A 0.092032717.60670.0573058s
48.27861.014861487.16N/A N/A N/A 0.092196722.7420.07341s
53.38061.031611484.51N/A N/A N/A 0.092361227.96250.0895238s
58.48271.048421481.86N/A N/A N/A 0.092526433.26870.105648s
63.58471.065291479.21N/A N/A N/A 0.092692138.66080.121783s
68.68671.082231476.56N/A N/A N/A 0.092858444.13910.13793s
73.78881.099231473.91N/A N/A N/A 0.093025349.70410.154089s
78.89081.11631471.26N/A N/A N/A 0.093192955.35590.17026s
83.99291.133431468.61N/A N/A N/A 0.09336161.0950.186445s
89.09491.150631465.96N/A N/A N/A 0.093529766.92170.202644s
94.19691.167891463.31N/A N/A N/A 0.093699172.83620.218858s
99.2991.185211460.66N/A N/A N/A 0.09386978.8390.235086s
104.4011.20261458.01N/A N/A N/A 0.094039684.93030.251329s
109.5031.220051455.37N/A N/A N/A 0.094210891.11050.267589s
114.6051.237571452.72N/A N/A N/A 0.094382697.37990.283864s
119.7071.255161450.07N/A N/A N/A 0.0945551103.7390.300157s
124.8091.27281447.42N/A N/A N/A 0.0947282110.1880.316466s
129.9111.554381287.67N/A 0.119173N/A 0.10648248.6390.664086l
135.0131.565741282.89N/A 0.118402N/A 0.106877256.5990.68371l
140.1151.57681278.08N/A 0.117632N/A 0.107279264.6160.703229l
145.2171.587561273.24N/A 0.116862N/A 0.107687272.6880.722643l
150.3191.598031268.37N/A 0.116091N/A 0.108101280.8150.74195l
155.4211.60821263.46N/A 0.115321N/A 0.10852288.9940.761149l
160.5231.618081258.53N/A 0.11455N/A 0.108946297.2240.78024l
165.6261.627671253.56N/A 0.11378N/A 0.109377305.5050.799221l
170.7281.636961248.56N/A 0.11301N/A 0.109815313.8330.818092l
175.831.645951243.53N/A 0.112239N/A 0.11026322.2080.836852l
180.9321.654651238.46N/A 0.111469N/A 0.110711330.6280.8555l
186.0341.663051233.36N/A 0.110698N/A 0.111169339.0910.874035l
191.1361.671161228.22N/A 0.109928N/A 0.111634347.5970.892456l
196.2381.678971223.04N/A 0.109158N/A 0.112107356.1430.910763l
201.341.686491217.82N/A 0.108387N/A 0.112587364.7290.928955l
206.4421.693711212.57N/A 0.107617N/A 0.113075373.3520.947032l
211.5441.700641207.27N/A 0.106846N/A 0.113571382.0110.964992l
216.6461.707271201.94N/A 0.106076N/A 0.114075390.7050.982834l
221.7481.713611196.56N/A 0.105305N/A 0.114588399.4321.00056l
226.851.719651191.14N/A 0.104535N/A 0.115109408.191.01817l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Fluoro-4-hydroxybenzonitrile (CAS 82380-18-5) 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 2-Fluoro-4-hydroxybenzonitrile 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-Fluoro-4-hydroxybenzonitrile 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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