5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 76053-37-7)

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

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Property Profile for 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-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
-23.150.7704321491.32N/A N/A N/A 0.154661-40.6802-0.148424s
-18.0480.7860461489.4N/A N/A N/A 0.154861-36.7096-0.132702s
-12.94590.8017191487.48N/A N/A N/A 0.155061-32.6592-0.116982s
-7.843880.8174531485.56N/A N/A N/A 0.155262-28.5287-0.101262s
-2.741840.8332481483.63N/A N/A N/A 0.155463-24.3178-0.0855408s
2.36020.8491031481.71N/A N/A N/A 0.155664-20.0261-0.069818s
7.462240.865021479.79N/A N/A N/A 0.155866-15.6534-0.0540922s
12.56430.8809991477.87N/A N/A N/A 0.156069-11.1993-0.0383624s
17.66630.897041475.95N/A N/A N/A 0.156272-6.66347-0.0226276s
22.76840.9131431474.03N/A N/A N/A 0.156476-2.04568-0.00688702s
27.87040.9293091472.1N/A N/A N/A 0.156682.654430.00886034s
32.97240.9455381470.18N/A N/A N/A 0.1568857.437170.0246153s
38.07450.9618291468.26N/A N/A N/A 0.15709112.30290.0403785s
43.17650.9781841466.34N/A N/A N/A 0.15729617.25190.0561509s
48.27860.9946021464.42N/A N/A N/A 0.15750322.28450.0719331s
53.38061.011081462.49N/A N/A N/A 0.1577127.4010.0877258s
58.48271.027631460.57N/A N/A N/A 0.15791732.60170.10353s
63.58471.044241458.65N/A N/A N/A 0.15812537.88710.119345s
68.68671.060911456.73N/A N/A N/A 0.15833443.25730.135173s
73.78881.077651454.81N/A N/A N/A 0.15854348.71280.151015s
78.89081.094451452.89N/A N/A N/A 0.15875354.25390.166869s
83.99291.111321450.96N/A N/A N/A 0.15896359.88080.182738s
89.09491.128251449.04N/A N/A N/A 0.15917465.59390.198621s
94.19691.145241447.12N/A N/A N/A 0.15938571.39360.21452s
99.2991.16231445.2N/A N/A N/A 0.15959777.28020.230434s
104.4011.179421443.28N/A N/A N/A 0.1598183.25390.246364s
109.5031.196611441.36N/A N/A N/A 0.16002389.31520.26231s
114.6051.213871439.43N/A N/A N/A 0.16023795.46440.278273s
119.7071.231191437.51N/A N/A N/A 0.160451101.7020.294254s
124.8091.248571435.59N/A N/A N/A 0.160666108.0280.310252s
129.9111.266021433.67N/A N/A N/A 0.160881114.4420.326269s
135.0131.283531431.75N/A N/A N/A 0.161097120.9460.342304s
140.1151.301111429.82N/A N/A N/A 0.161313127.540.358357s
145.2171.318751427.9N/A N/A N/A 0.16153134.2230.37443s
150.3191.336461425.98N/A N/A N/A 0.161748140.9960.390522s
155.4211.354241424.06N/A N/A N/A 0.161966147.860.406634s
160.5231.372081422.14N/A N/A N/A 0.162185154.8150.422766s
165.6261.389981420.22N/A N/A N/A 0.162405161.8610.438918s
170.7281.407951418.29N/A N/A N/A 0.162625168.9990.455091s
175.831.425991416.37N/A N/A N/A 0.162846176.2280.471285s
180.9321.444091414.45N/A N/A N/A 0.163067183.550.4875s
186.0341.462251412.53N/A N/A N/A 0.163289190.9640.503736s
191.1361.480491410.61N/A N/A N/A 0.163511198.4710.519994s
196.2381.498781408.68N/A N/A N/A 0.163734206.0710.536275s
201.341.517151406.76N/A N/A N/A 0.163958213.7650.552577s
206.4421.535571404.84N/A N/A N/A 0.164182221.5520.568901s
211.5441.554071402.92N/A N/A N/A 0.164407229.4340.585249s
216.6461.572631401N/A N/A N/A 0.164633237.410.601619s
221.7481.591251399.08N/A N/A N/A 0.164859245.4810.618012s
226.851.609941397.15N/A N/A N/A 0.165085253.6480.634428s

Property Profiles for 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-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 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile (CAS 76053-37-7) 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 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-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 5-(2-Chlorophenyl)-1,2-dihydro-2-oxo-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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