4-Fluoro-1,2-benzenedicarbonitrile Thermodynamic Properties vs Temperature (CAS 65610-14-2)

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

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Property Profile for 4-Fluoro-1,2-benzenedicarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-1,2-benzenedicarbonitrile 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
-23.150.7431971222.07N/A N/A N/A 0.119569-39.2671-0.143266s
-18.0480.7583621219.8N/A N/A N/A 0.119791-35.4366-0.128098s
-12.94590.7735881217.52N/A N/A N/A 0.120015-31.5286-0.112931s
-7.843880.7888741215.25N/A N/A N/A 0.12024-27.5428-0.0977613s
-2.741840.8042211212.98N/A N/A N/A 0.120465-23.4788-0.0825891s
2.36020.8196291210.71N/A N/A N/A 0.120691-19.3363-0.067413s
7.462240.8350981208.43N/A N/A N/A 0.120918-15.1151-0.0522321s
12.56430.850631206.16N/A N/A N/A 0.121146-10.8148-0.0370455s
17.66630.8662231203.89N/A N/A N/A 0.121375-6.43511-0.0218522s
22.76840.8818791201.61N/A N/A N/A 0.121604-1.97569-0.00665139s
27.87040.8975981199.34N/A N/A N/A 0.1218352.563760.00855771s
32.97240.9133791197.07N/A N/A N/A 0.1220667.183580.0237759s
38.07450.9292231194.79N/A N/A N/A 0.12229811.88410.0390039s
43.17650.9451311192.52N/A N/A N/A 0.12253116.66560.0542425s
48.27860.9611021190.25N/A N/A N/A 0.12276521.52840.0694922s
53.38060.9771361187.98N/A N/A N/A 0.12326.47280.0847539s
58.48270.9932341185.7N/A N/A N/A 0.12323631.49930.100028s
63.58471.00941183.43N/A N/A N/A 0.12347336.6080.115315s
68.68671.025621181.16N/A N/A N/A 0.1237141.79930.130616s
73.78881.041911178.88N/A N/A N/A 0.12394947.07360.145931s
78.89081.058271176.61N/A N/A N/A 0.12418852.43120.161261s
83.99291.074681174.34N/A N/A N/A 0.12442957.87240.176605s
89.09491.091171172.07N/A N/A N/A 0.1246763.39750.191966s
94.19691.107711169.79N/A N/A N/A 0.12491269.00680.207343s
99.2991.124321167.52N/A N/A N/A 0.12515574.70080.222736s
104.4011.419871039.43N/A 0.118733N/A 0.140578189.7740.53025l
109.5031.432121035.95N/A 0.117968N/A 0.141051197.050.549391l
114.6051.444091032.44N/A 0.117202N/A 0.141529204.3870.568439l
119.7071.455761028.93N/A 0.116436N/A 0.142013211.7850.587393l
124.8091.467141025.39N/A 0.11567N/A 0.142503219.2420.606251l
129.9111.478241021.84N/A 0.114904N/A 0.142997226.7560.625011l
135.0131.489041018.28N/A 0.114138N/A 0.143498234.3250.643674l
140.1151.499551014.7N/A 0.113372N/A 0.144004241.9490.662237l
145.2171.509781011.1N/A 0.112606N/A 0.144516249.6260.6807l
150.3191.519711007.49N/A 0.11184N/A 0.145035257.3550.699061l
155.4211.529351003.86N/A 0.111074N/A 0.145559265.1330.717319l
160.5231.53871000.21N/A 0.110308N/A 0.14609272.960.735473l
165.6261.54777996.549N/A 0.109542N/A 0.146627280.8340.753523l
170.7281.55654992.865N/A 0.108776N/A 0.147171288.7530.771468l
175.831.56502989.163N/A 0.10801N/A 0.147722296.7160.789305l
180.9321.57321985.443N/A 0.107244N/A 0.14828304.7220.807036l
186.0341.58111981.703N/A 0.106478N/A 0.148845312.7690.824658l
191.1361.58873977.943N/A 0.105712N/A 0.149417320.8550.842172l
196.2381.59605974.163N/A 0.104946N/A 0.149997328.980.859575l
201.341.60308970.362N/A 0.10418N/A 0.150584337.1410.876868l
206.4421.60982966.541N/A 0.103414N/A 0.15118345.3370.89405l
211.5441.61627962.698N/A 0.102648N/A 0.151783353.5670.911119l
216.6461.62243958.832N/A 0.101882N/A 0.152395361.8290.928076l
221.7481.6283954.944N/A 0.101116N/A 0.153015370.1220.94492l
226.851.63388951.033N/A 0.10035N/A 0.153645378.4440.961649l

Property Profiles for 4-Fluoro-1,2-benzenedicarbonitrile

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 4-Fluoro-1,2-benzenedicarbonitrile (CAS 65610-14-2) 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-Fluoro-1,2-benzenedicarbonitrile 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-Fluoro-1,2-benzenedicarbonitrile 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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