4-Methyl-3-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 5444-01-9)

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

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Property Profile for 4-Methyl-3-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-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
-23.150.9536941128.46N/A N/A N/A 0.104688-50.1262-0.182912s
-18.0480.9720641125.96N/A N/A N/A 0.10492-45.2136-0.163459s
-12.94590.9904851123.45N/A N/A N/A 0.105154-40.2071-0.144028s
-7.843881.008961120.95N/A N/A N/A 0.105389-35.1065-0.124616s
-2.741841.027491118.44N/A N/A N/A 0.105625-29.9115-0.105222s
2.36021.046071115.94N/A N/A N/A 0.105862-24.6218-0.0858426s
7.462241.064711113.44N/A N/A N/A 0.1061-19.2372-0.0664777s
12.56431.083411110.93N/A N/A N/A 0.106339-13.7573-0.0471253s
17.66631.102151108.43N/A N/A N/A 0.10658-8.18196-0.0277842s
22.76841.120961105.92N/A N/A N/A 0.106821-2.51077-0.0084528s
27.87041.139821103.42N/A N/A N/A 0.1070633.256510.0108701s
32.97241.158741100.92N/A N/A N/A 0.1073079.120180.0301857s
38.07451.177721098.41N/A N/A N/A 0.10755215.08050.0494952s
43.17651.196761095.91N/A N/A N/A 0.10779721.13780.0687999s
48.27861.5757975.734N/A 0.13111N/A 0.121074148.3410.467967l
53.38061.59382972.531N/A 0.130265N/A 0.121473156.4270.492924l
58.48271.61164969.311N/A 0.12942N/A 0.121876164.6040.517773l
63.58471.62916966.074N/A 0.128575N/A 0.122285172.8710.542512l
68.68671.64638962.819N/A 0.12773N/A 0.122698181.2280.567141l
73.78881.66331959.546N/A 0.126884N/A 0.123116189.6710.591658l
78.89081.67993956.255N/A 0.126039N/A 0.12354198.20.616061l
83.99291.69626952.945N/A 0.125194N/A 0.123969206.8120.640351l
89.09491.71229949.616N/A 0.124349N/A 0.124404215.5080.664526l
94.19691.72802946.267N/A 0.123503N/A 0.124844224.2840.688584l
99.2991.74345942.899N/A 0.122658N/A 0.12529233.140.712526l
104.4011.75859939.51N/A 0.121813N/A 0.125742242.0740.73635l
109.5031.77343936.101N/A 0.120968N/A 0.1262251.0840.760055l
114.6051.78796932.67N/A 0.120122N/A 0.126664260.170.783641l
119.7071.8022929.219N/A 0.119277N/A 0.127135269.3280.807106l
124.8091.81614925.745N/A 0.118432N/A 0.127612278.5590.830451l
129.9111.82979922.249N/A 0.117587N/A 0.128096287.860.853674l
135.0131.84313918.73N/A 0.116741N/A 0.128586297.230.876775l
140.1151.85618915.188N/A 0.115896N/A 0.129084306.6670.899752l
145.2171.86893911.622N/A 0.115051N/A 0.129589316.170.922606l
150.3191.88138908.032N/A 0.114206N/A 0.130101325.7370.945336l
155.4211.89353904.416N/A 0.11336N/A 0.130621335.3670.96794l
160.5231.90538900.776N/A 0.112515N/A 0.131149345.0580.990419l
165.6261.91694897.109N/A 0.11167N/A 0.131685354.8091.01277l
170.7281.92819893.416N/A 0.110824N/A 0.132229364.6181.035l
175.831.93915889.696N/A 0.109979N/A 0.132782374.4841.0571l
180.9321.94981885.948N/A 0.109134N/A 0.133344384.4051.07907l
186.0341.96017882.171N/A 0.108288N/A 0.133915394.381.10091l
191.1361.97023878.365N/A 0.107443N/A 0.134495404.4061.12263l
196.2381.98874.529N/A 0.106598N/A 0.135085414.4841.14422l
201.341.98946870.662N/A 0.105752N/A 0.135685424.611.16567l
206.4421.99863866.764N/A 0.104907N/A 0.136295434.7841.187l
211.5442.0075862.834N/A 0.104061N/A 0.136916445.0041.2082l
216.6462.01607858.87N/A 0.103216N/A 0.137548455.2681.22926l
221.7482.02435854.872N/A 0.102371N/A 0.138191465.5751.2502l
226.852.03232850.839N/A 0.101525N/A 0.138846475.9241.271l

Property Profiles for 4-Methyl-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 4-Methyl-3-pyridinecarbonitrile (CAS 5444-01-9) 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-Methyl-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 4-Methyl-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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