4-Hydroxybenzamide Thermodynamic Properties vs Temperature (CAS 619-57-8)

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

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Property Profile for 4-Hydroxybenzamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Hydroxybenzamide 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
-23.150.9340441437.5N/A N/A N/A 0.0953991-49.119-0.179234s
-18.0480.9521421435.22N/A N/A N/A 0.0955502-44.3073-0.160181s
-12.94590.9702921432.95N/A N/A N/A 0.0957017-39.4032-0.141147s
-7.843880.9884981430.68N/A N/A N/A 0.0958537-34.4063-0.12213s
-2.741841.006761428.41N/A N/A N/A 0.0960062-29.3164-0.103128s
2.36021.025071426.13N/A N/A N/A 0.0961592-24.1331-0.0841385s
7.462241.043451423.86N/A N/A N/A 0.0963127-18.8563-0.0651613s
12.56431.061881421.59N/A N/A N/A 0.0964667-13.4856-0.0461945s
17.66631.080361419.32N/A N/A N/A 0.0966211-8.02075-0.0272367s
22.76841.098911417.04N/A N/A N/A 0.0967761-2.46142-0.00828666s
27.87041.117511414.77N/A N/A N/A 0.09693153.192670.010657s
32.97241.136171412.5N/A N/A N/A 0.09708758.941810.0295953s
38.07451.154881410.23N/A N/A N/A 0.09724414.78630.0485295s
43.17651.173661407.95N/A N/A N/A 0.097400920.72640.0674607s
48.27861.19251405.68N/A N/A N/A 0.097558426.76250.0863899s
53.38061.211391403.41N/A N/A N/A 0.097716432.89490.105318s
58.48271.230351401.14N/A N/A N/A 0.097874939.12380.124246s
63.58471.249361398.86N/A N/A N/A 0.098033945.44950.143175s
68.68671.268431396.59N/A N/A N/A 0.098193451.87250.162106s
73.78881.287571394.32N/A N/A N/A 0.098353458.39290.181039s
78.89081.306761392.05N/A N/A N/A 0.09851465.0110.199976s
83.99291.326021389.77N/A N/A N/A 0.098675171.72730.218917s
89.09491.345331387.5N/A N/A N/A 0.098836778.54190.237862s
94.19691.364711385.23N/A N/A N/A 0.098998985.45530.256814s
99.2991.384151382.95N/A N/A N/A 0.099161692.46760.275771s
104.4011.403641380.68N/A N/A N/A 0.099324899.57930.294736s
109.5031.42321378.41N/A N/A N/A 0.0994885106.7910.313708s
114.6051.442821376.14N/A N/A N/A 0.0996528114.1020.332688s
119.7071.46251373.86N/A N/A N/A 0.0998177121.5130.351677s
124.8091.482241371.59N/A N/A N/A 0.0999831129.0250.370675s
129.9111.502051369.32N/A N/A N/A 0.100149136.6380.389683s
135.0131.521911367.05N/A N/A N/A 0.100316144.3530.408702s
140.1151.541841364.77N/A N/A N/A 0.100483152.1680.427731s
145.2171.561821362.5N/A N/A N/A 0.10065160.0860.446772s
150.3191.581871360.23N/A N/A N/A 0.100818168.1050.465825s
155.4211.601981357.96N/A N/A N/A 0.100987176.2270.484889s
160.5231.622161355.68N/A N/A N/A 0.101156184.4520.503967s
165.6261.884171206.52N/A 0.117039N/A 0.113663343.3230.869401l
170.7281.89521202.13N/A 0.116283N/A 0.114078352.9640.891248l
175.831.905921197.72N/A 0.115527N/A 0.114498362.6610.912969l
180.9321.916351193.28N/A 0.114771N/A 0.114924372.4120.934564l
186.0341.926481188.81N/A 0.114015N/A 0.115356382.2150.956033l
191.1361.93631184.31N/A 0.113259N/A 0.115794392.0690.977375l
196.2381.945831179.78N/A 0.112504N/A 0.116239401.9730.998589l
201.341.955061175.22N/A 0.111748N/A 0.116689411.9241.01968l
206.4421.963991170.63N/A 0.110992N/A 0.117147421.9221.04063l
211.5441.972621166.01N/A 0.110236N/A 0.117611431.9651.06146l
216.6461.980951161.36N/A 0.10948N/A 0.118082442.051.08216l
221.7481.988981156.68N/A 0.108724N/A 0.11856452.1781.10273l
226.851.996711151.96N/A 0.107968N/A 0.119046462.3451.12317l

Property Profiles for 4-Hydroxybenzamide

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-Hydroxybenzamide (CAS 619-57-8) 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-Hydroxybenzamide 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-Hydroxybenzamide 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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