benzoic acid Thermodynamic Properties vs Temperature (CAS 65-85-0)

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 benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid 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
-23.151.202081280.23N/A N/A N/A 0.0953898-57.8803-0.21173s
-18.0481.202081277.99N/A N/A N/A 0.0955571-51.7472-0.187445s
-12.94591.202081275.75N/A N/A N/A 0.095725-45.6141-0.16364s
-7.843881.202081273.51N/A N/A N/A 0.0958935-39.4811-0.140298s
-2.741841.202081271.27N/A N/A N/A 0.0960625-33.348-0.1174s
2.36021.202081269.03N/A N/A N/A 0.0962322-27.2149-0.094931s
7.462241.202081266.79N/A N/A N/A 0.0964025-21.0818-0.0728738s
12.56431.202081264.55N/A N/A N/A 0.0965733-14.9488-0.051214s
17.66631.202081262.3N/A N/A N/A 0.0967448-8.81569-0.0299377s
22.76841.202081260.06N/A N/A N/A 0.0969169-2.68261-0.00903135s
27.87041.202081257.82N/A N/A N/A 0.09708963.450470.0115176s
32.97241.202081255.58N/A N/A N/A 0.09726299.583550.0317211s
38.07451.202081253.34N/A N/A N/A 0.097436915.71660.0515907s
43.17651.202081251.1N/A N/A N/A 0.097611421.84970.0711372s
48.27861.202081248.86N/A N/A N/A 0.097786627.98280.090371s
53.38061.202081246.61N/A N/A N/A 0.097962434.11590.109302s
58.48271.202081244.37N/A N/A N/A 0.098138940.24890.127939s
63.58471.202081242.13N/A N/A N/A 0.09831646.3820.146292s
68.68671.202081239.89N/A N/A N/A 0.098493752.51510.164369s
73.78881.202081237.65N/A N/A N/A 0.098672158.64820.182178s
78.89081.202081235.41N/A N/A N/A 0.098851164.78120.199727s
83.99291.202081233.17N/A N/A N/A 0.099030870.91430.217023s
89.09491.202081230.92N/A N/A N/A 0.099211177.04740.234074s
94.19691.202081228.68N/A N/A N/A 0.099392183.18050.250887s
99.2991.202081226.44N/A N/A N/A 0.099573789.31350.267468s
104.4011.202081224.2N/A N/A N/A 0.099756195.44660.283823s
109.5031.202081221.96N/A N/A N/A 0.099939101.580.299958s
114.6051.202081219.72N/A N/A N/A 0.100123107.7130.31588s
119.7071.202081217.48N/A N/A N/A 0.100307113.8460.331594s
124.8091.773361083.671.475480.14368518.21030.112692268.9060.7236l
129.9111.78671078.631.36020.14252317.05170.113219277.9880.746276l
135.0131.799731073.561.256480.14136115.99680.113754287.1370.768832l
140.1151.812471068.461.162940.14019915.03430.114297296.3520.791269l
145.2171.82491063.331.07840.13903714.15440.114848305.6310.813584l
150.3191.837041058.171.001830.13787413.34830.115408314.9730.835778l
155.4211.848871052.970.9323240.13671212.60860.115977324.3760.85785l
160.5231.860411047.750.869110.1355511.92840.116556333.8380.879799l
165.6261.871641042.490.8115060.13438811.3020.117144343.3590.901624l
170.7281.882581037.190.7589140.13322610.7240.117743352.9360.923325l
175.831.893221031.860.710810.13206310.18990.118351362.5680.944902l
180.9321.903551026.490.6667350.1309019.695610.11897372.2540.966353l
186.0341.913591021.080.6262810.1297399.237370.1196381.9920.987678l
191.1361.923331015.630.5890890.1285778.811960.120242391.781.00888l
196.2381.932771010.150.5548410.1274148.416470.120895401.6171.02995l
201.341.94191004.620.5232550.1262528.048280.12156411.5021.05089l
206.4421.95074999.0460.4940790.125097.705050.122238421.4321.07171l
211.5441.95928993.430.4670910.1239277.384670.122929431.4071.0924l
216.6461.96752987.7680.4420890.1227657.085240.123634441.4241.11296l
221.7481.97546982.0580.4188950.1216036.805040.124352451.4831.13339l
226.851.9831976.30.397350.120446.542540.125086461.5811.15369l

Property Profiles for benzoic acid

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 benzoic acid (CAS 65-85-0) 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 benzoic acid 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 benzoic acid 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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