benzamide Thermodynamic Properties vs Temperature (CAS 55-21-0)

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

Input Conditions

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Property Profile for benzamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzamide 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
-23.150.986751277.93N/A N/A N/A 0.0947915-51.8174-0.189087s
-18.0481.005561275.72N/A N/A N/A 0.0949552-46.7349-0.168963s
-12.94591.024431273.52N/A N/A N/A 0.0951195-41.5564-0.148864s
-7.843881.043341271.32N/A N/A N/A 0.0952844-36.2815-0.128789s
-2.741841.062311269.11N/A N/A N/A 0.0954498-30.91-0.108735s
2.36021.081331266.91N/A N/A N/A 0.0956158-25.4416-0.088701s
7.462241.10041264.71N/A N/A N/A 0.0957824-19.876-0.0686852s
12.56431.119521262.5N/A N/A N/A 0.0959495-14.2129-0.048686s
17.66631.13871260.3N/A N/A N/A 0.0961173-8.4522-0.0287019s
22.76841.157931258.1N/A N/A N/A 0.0962856-2.59348-0.00873124s
27.87041.177221255.89N/A N/A N/A 0.09645453.36350.0112272s
32.97241.196561253.69N/A N/A N/A 0.0966249.419020.0311748s
38.07451.215951251.49N/A N/A N/A 0.096794115.57340.0511129s
43.17651.235411249.28N/A N/A N/A 0.096964821.82680.0710425s
48.27861.254911247.08N/A N/A N/A 0.097136228.17960.090965s
53.38061.274481244.88N/A N/A N/A 0.097308134.63210.110881s
58.48271.29411242.67N/A N/A N/A 0.097480641.18460.130793s
63.58471.313771240.47N/A N/A N/A 0.097653847.83730.1507s
68.68671.333511238.27N/A N/A N/A 0.097827554.59050.170604s
73.78881.35331236.06N/A N/A N/A 0.098001961.44460.190507s
78.89081.373141233.86N/A N/A N/A 0.098176968.39980.210407s
83.99291.393051231.66N/A N/A N/A 0.098352575.45640.230308s
89.09491.413011229.45N/A N/A N/A 0.098528882.61470.250209s
94.19691.433031227.25N/A N/A N/A 0.098705789.87490.270111s
99.2991.453111225.05N/A N/A N/A 0.098883297.23750.290016s
104.4011.473241222.84N/A N/A N/A 0.0990614104.7030.309923s
109.5031.493441220.64N/A N/A N/A 0.0992402112.2710.329833s
114.6051.513691218.44N/A N/A N/A 0.0994196119.9420.349748s
119.7071.5341216.23N/A N/A N/A 0.0995997127.7170.369668s
124.8091.554371214.03N/A N/A N/A 0.0997805135.5950.389592s
129.9111.881381082.732.450430.17955825.67530.111881305.1410.812271l
135.0131.89511078.492.255840.17829723.9770.112321314.7750.836023l
140.1151.908521074.232.080950.17703622.43340.112766324.4780.859648l
145.2171.921641069.951.92340.17577521.02730.113218334.2490.883147l
150.3191.934471065.641.781150.17451419.74390.113675344.0870.906517l
155.4211.947011061.321.652450.17325318.57010.114138353.9880.92976l
160.5231.959241056.971.535750.17199217.49440.114607363.9530.952875l
165.6261.971181052.61.429730.17073116.5070.115083373.980.97586l
170.7281.982831048.211.333220.1694715.59880.115565384.0670.998716l
175.831.994181043.791.245190.16820914.76220.116054394.2131.02144l
180.9322.005241039.351.164770.16694913.99020.11655404.4151.04404l
186.0342.0161034.891.091160.16568813.27660.117053414.6741.0665l
191.1362.026461030.41.023660.16442712.6160.117563424.9861.08884l
196.2382.036631025.880.9616770.16316612.00360.118081435.3511.11104l
201.342.04651021.340.9046580.16190511.4350.118606445.7681.13311l
206.4422.056081016.770.8521260.16064410.90640.119139456.2341.15505l
211.5442.065361012.170.8036540.15938310.41410.119681466.7481.17686l
216.6462.074341007.540.7588630.1581229.955260.12023477.3081.19853l
221.7482.083031002.880.7174140.1568619.526910.120789487.9141.22007l
226.852.09143998.1940.6790050.15569.126560.121356498.5631.24148l

Property Profiles for benzamide

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 benzamide (CAS 55-21-0) 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 benzamide 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 benzamide 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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