4-Hydroxy-3-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 4421-08-3)

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

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Property Profile for 4-Hydroxy-3-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Hydroxy-3-methoxybenzonitrile 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
-23.150.9124671463.28N/A N/A N/A 0.101926-48.0113-0.175189s
-18.0480.9302581460.44N/A N/A N/A 0.102125-43.3105-0.156576s
-12.94590.9481051457.59N/A N/A N/A 0.102324-38.5188-0.137978s
-7.843880.9660071454.75N/A N/A N/A 0.102524-33.6359-0.119394s
-2.741840.9839661451.9N/A N/A N/A 0.102725-28.6615-0.100823s
2.36021.001981449.05N/A N/A N/A 0.102927-23.5953-0.0822632s
7.462241.020051446.21N/A N/A N/A 0.10313-18.4371-0.0637125s
12.56431.038181443.36N/A N/A N/A 0.103333-13.1865-0.0451699s
17.66631.056371440.52N/A N/A N/A 0.103537-7.84327-0.026634s
22.76841.074621437.67N/A N/A N/A 0.103742-2.40708-0.00810372s
27.87041.092931434.82N/A N/A N/A 0.1039483.122350.0104222s
32.97241.111291431.98N/A N/A N/A 0.1041548.745330.028945s
38.07451.129721429.13N/A N/A N/A 0.10436214.46220.0474657s
43.17651.14821426.29N/A N/A N/A 0.1045720.27320.0659853s
48.27861.166751423.44N/A N/A N/A 0.10477926.17860.0845048s
53.38061.185351420.59N/A N/A N/A 0.10498932.17890.103025s
58.48271.204021417.75N/A N/A N/A 0.105238.27420.121547s
63.58471.222741414.9N/A N/A N/A 0.10541144.46490.140072s
68.68671.241531412.06N/A N/A N/A 0.10562450.75130.158601s
73.78881.260381409.21N/A N/A N/A 0.10583757.13370.177133s
78.89081.279291406.36N/A N/A N/A 0.10605163.61240.195671s
83.99291.298261403.52N/A N/A N/A 0.10626670.18770.214214s
89.09491.650211249.78N/A 0.119089N/A 0.119339202.6370.582958l
94.19691.665491245.87N/A 0.118321N/A 0.119713211.0950.606146l
99.2991.680461241.94N/A 0.117552N/A 0.120092219.6310.629222l
104.4011.695131237.99N/A 0.116784N/A 0.120475228.2420.652185l
109.5031.70951234.02N/A 0.116016N/A 0.120862236.9280.675035l
114.6051.723571230.03N/A 0.115248N/A 0.121254245.6860.697771l
119.7071.737341226.03N/A 0.11448N/A 0.121651254.5150.720392l
124.8091.750811222N/A 0.113712N/A 0.122052263.4130.742897l
129.9111.763981217.94N/A 0.112944N/A 0.122458272.380.765285l
135.0131.776851213.87N/A 0.112176N/A 0.122869281.4120.787554l
140.1151.789421209.78N/A 0.111408N/A 0.123285290.510.809706l
145.2171.801691205.66N/A 0.11064N/A 0.123706299.6710.831737l
150.3191.813661201.52N/A 0.109872N/A 0.124132308.8940.853649l
155.4211.825331197.35N/A 0.109104N/A 0.124564318.1780.87544l
160.5231.83671193.17N/A 0.108335N/A 0.125001327.520.897109l
165.6261.847771188.95N/A 0.107567N/A 0.125444336.9190.918656l
170.7281.858541184.72N/A 0.106799N/A 0.125892346.3740.94008l
175.831.869011180.46N/A 0.106031N/A 0.126347355.8830.961381l
180.9321.879181176.17N/A 0.105263N/A 0.126807365.4450.982558l
186.0341.889051171.85N/A 0.104495N/A 0.127274375.0581.00361l
191.1361.898621167.51N/A 0.103727N/A 0.127747384.721.02454l
196.2381.907891163.15N/A 0.102958N/A 0.128227394.4311.04534l
201.341.916861158.75N/A 0.10219N/A 0.128713404.1881.06601l
206.4421.925531154.32N/A 0.101422N/A 0.129207413.991.08656l
211.5441.93391149.87N/A 0.100654N/A 0.129707423.8361.10698l
216.6461.941971145.39N/A 0.0998857N/A 0.130215433.7231.12727l
221.7481.949741140.87N/A 0.0991176N/A 0.13073443.6511.14744l
226.851.95721136.33N/A 0.0983494N/A 0.131253453.6181.16747l

Property Profiles for 4-Hydroxy-3-methoxybenzonitrile

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-Hydroxy-3-methoxybenzonitrile (CAS 4421-08-3) 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-Hydroxy-3-methoxybenzonitrile 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-Hydroxy-3-methoxybenzonitrile 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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