2-Fluoro-3-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 3939-13-7)

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

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Property Profile for 2-Fluoro-3-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-3-pyridinecarbonitrile 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
-23.150.7604361285.28N/A N/A N/A 0.0949986-40.1619-0.146532s
-18.0480.7758871282.27N/A N/A N/A 0.095222-36.2427-0.131013s
-12.94590.7913971279.25N/A N/A N/A 0.0954464-32.2446-0.115496s
-7.843880.8069681276.24N/A N/A N/A 0.0956718-28.1671-0.0999779s
-2.741840.8225991273.22N/A N/A N/A 0.0958984-24.0101-0.0844583s
2.36020.8382921270.21N/A N/A N/A 0.096126-19.7731-0.068936s
7.462240.8540461267.19N/A N/A N/A 0.0963547-15.456-0.0534101s
12.56430.8698621264.18N/A N/A N/A 0.0965844-11.0583-0.0378795s
17.66630.885741261.16N/A N/A N/A 0.0968153-6.57974-0.0223433s
22.76840.901681258.15N/A N/A N/A 0.0970473-2.02002-0.00680063s
27.87040.9176831255.13N/A N/A N/A 0.09728042.621190.00874939s
32.97241.243461117.32N/A 0.13119N/A 0.109279128.4280.423712l
38.07451.260031113.52N/A 0.130344N/A 0.109652134.8150.444403l
43.17651.276311109.69N/A 0.129498N/A 0.11003141.2850.465024l
48.27861.292311105.85N/A 0.128652N/A 0.110413147.8380.485573l
53.38061.3081101.98N/A 0.127806N/A 0.110801154.4710.506049l
58.48271.323411098.09N/A 0.12696N/A 0.111193161.1840.526448l
63.58471.338531094.17N/A 0.126114N/A 0.111591167.9750.546768l
68.68671.353351090.24N/A 0.125268N/A 0.111994174.8420.567008l
73.78881.367881086.28N/A 0.124422N/A 0.112402181.7840.587166l
78.89081.382111082.29N/A 0.123576N/A 0.112816188.80.607239l
83.99291.396061078.28N/A 0.12273N/A 0.113235195.8870.627227l
89.09491.409711074.25N/A 0.121885N/A 0.113661203.0450.647126l
94.19691.423071070.19N/A 0.121039N/A 0.114092210.2710.666936l
99.2991.436141066.1N/A 0.120193N/A 0.114529217.5650.686656l
104.4011.448921061.99N/A 0.119347N/A 0.114973224.9250.706282l
109.5031.46141057.85N/A 0.118501N/A 0.115423232.350.725815l
114.6051.473591053.68N/A 0.117655N/A 0.115879239.8370.745252l
119.7071.485491049.49N/A 0.116809N/A 0.116342247.3860.764593l
124.8091.49711045.26N/A 0.115963N/A 0.116813254.9950.783836l
129.9111.508411041.01N/A 0.115117N/A 0.11729262.6620.80298l
135.0131.519431036.72N/A 0.11427N/A 0.117775270.3860.822023l
140.1151.530161032.4N/A 0.113424N/A 0.118267278.1660.840965l
145.2171.54061028.06N/A 0.112578N/A 0.118768285.9990.859805l
150.3191.550741023.68N/A 0.111732N/A 0.119276293.8860.878541l
155.4211.56061019.26N/A 0.110886N/A 0.119792301.8230.897172l
160.5231.570161014.81N/A 0.11004N/A 0.120317309.810.915697l
165.6261.579421010.33N/A 0.109194N/A 0.120851317.8440.934116l
170.7281.58841005.81N/A 0.108348N/A 0.121394325.9260.952428l
175.831.597081001.26N/A 0.107502N/A 0.121947334.0520.970631l
180.9321.60547996.661N/A 0.106656N/A 0.122509342.2220.988725l
186.0341.61357992.028N/A 0.10581N/A 0.123081350.4341.00671l
191.1361.62138987.356N/A 0.104964N/A 0.123663358.6861.02458l
196.2381.62889982.642N/A 0.104118N/A 0.124257366.9781.04234l
201.341.63612977.886N/A 0.103271N/A 0.124861375.3071.05999l
206.4421.64304973.087N/A 0.102425N/A 0.125477383.6731.07753l
211.5441.64968968.244N/A 0.101579N/A 0.126104392.0731.09495l
216.6461.65603963.354N/A 0.100733N/A 0.126744400.5061.11226l
221.7481.66208958.417N/A 0.0998869N/A 0.127397408.971.12945l
226.851.66784953.432N/A 0.0990407N/A 0.128064417.4651.14653l

Property Profiles for 2-Fluoro-3-pyridinecarbonitrile

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 2-Fluoro-3-pyridinecarbonitrile (CAS 3939-13-7) 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-3-pyridinecarbonitrile 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-3-pyridinecarbonitrile 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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