2-(4-Methoxyphenyl)pyridine Thermodynamic Properties vs Temperature (CAS 5957-90-4)

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

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Property Profile for 2-(4-Methoxyphenyl)pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Methoxyphenyl)pyridine 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
-23.151.005271230.74N/A N/A N/A 0.150496-52.7629-0.192541s
-18.0481.024321228.08N/A N/A N/A 0.150822-47.5854-0.17204s
-12.94591.043431225.42N/A N/A N/A 0.151149-42.3106-0.151567s
-7.843881.062581222.77N/A N/A N/A 0.151478-36.9381-0.13112s
-2.741841.081781220.11N/A N/A N/A 0.151807-31.4679-0.110698s
2.36021.101041217.45N/A N/A N/A 0.152139-25.8995-0.0902977s
7.462241.120341214.8N/A N/A N/A 0.152472-20.2327-0.0699181s
12.56431.13971212.14N/A N/A N/A 0.152806-14.4673-0.0495575s
17.66631.15911209.48N/A N/A N/A 0.153141-8.60306-0.0292142s
22.76841.178571206.82N/A N/A N/A 0.153479-2.63964-0.00888666s
27.87041.198081204.17N/A N/A N/A 0.1538173.423210.0114265s
32.97241.217651201.51N/A N/A N/A 0.1541579.585760.0317267s
38.07451.237271198.85N/A N/A N/A 0.15449915.84830.0520152s
43.17651.256951196.2N/A N/A N/A 0.15484222.2110.0722933s
48.27861.276681193.54N/A N/A N/A 0.15518728.67430.0925622s
53.38061.296461190.88N/A N/A N/A 0.15553335.23840.112823s
58.48271.68411060.15N/A 0.113636N/A 0.174713156.3350.483352l
63.58471.702131056.98N/A 0.112902N/A 0.175237164.9730.509202l
68.68671.719871053.8N/A 0.112167N/A 0.175766173.7030.534931l
73.78881.737311050.6N/A 0.111433N/A 0.176301182.5220.560541l
78.89081.754461047.39N/A 0.110698N/A 0.176841191.430.586029l
83.99291.771321044.17N/A 0.109964N/A 0.177387200.4250.611394l
89.09491.787881040.93N/A 0.109229N/A 0.17794209.5040.636638l
94.19691.804151037.67N/A 0.108494N/A 0.178498218.6680.661757l
99.2991.820131034.4N/A 0.10776N/A 0.179062227.9140.686753l
104.4011.835811031.12N/A 0.107025N/A 0.179632237.240.711624l
109.5031.85121027.82N/A 0.106291N/A 0.180209246.6460.736369l
114.6051.866291024.5N/A 0.105556N/A 0.180793256.1290.760989l
119.7071.881091021.17N/A 0.104821N/A 0.181383265.6890.785482l
124.8091.89561017.82N/A 0.104087N/A 0.18198275.3240.809848l
129.9111.909821014.45N/A 0.103352N/A 0.182584285.0320.834087l
135.0131.923741011.07N/A 0.102618N/A 0.183195294.8110.858198l
140.1151.937361007.67N/A 0.101883N/A 0.183813304.6610.88218l
145.2171.95071004.25N/A 0.101148N/A 0.184439314.580.906034l
150.3191.963741000.81N/A 0.100414N/A 0.185072324.5660.929758l
155.4211.97648997.356N/A 0.099679N/A 0.185713334.6170.953352l
160.5231.98893993.882N/A 0.0989443N/A 0.186362344.7330.976817l
165.6262.00109990.389N/A 0.0982097N/A 0.187019354.9121.00015l
170.7282.01296986.877N/A 0.097475N/A 0.187685365.1521.02335l
175.832.02453983.345N/A 0.0967403N/A 0.188359375.4521.04643l
180.9322.03581979.792N/A 0.0960057N/A 0.189042385.811.06937l
186.0342.04679976.219N/A 0.095271N/A 0.189734396.2251.09217l
191.1362.05748972.625N/A 0.0945363N/A 0.190435406.6951.11485l
196.2382.06788969.009N/A 0.0938016N/A 0.191146417.2191.13739l
201.342.07798965.372N/A 0.0930669N/A 0.191866427.7951.1598l
206.4422.08779961.711N/A 0.0923321N/A 0.192596438.4231.18208l
211.5442.09731958.028N/A 0.0915974N/A 0.193337449.0991.20422l
216.6462.10653954.321N/A 0.0908627N/A 0.194088459.8231.22623l
221.7482.11546950.59N/A 0.0901279N/A 0.194849470.5941.24811l
226.852.12409946.835N/A 0.0893932N/A 0.195622481.4091.26985l

Property Profiles for 2-(4-Methoxyphenyl)pyridine

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-(4-Methoxyphenyl)pyridine (CAS 5957-90-4) 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-(4-Methoxyphenyl)pyridine 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-(4-Methoxyphenyl)pyridine 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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