4,4′-Oxybis[benzoic acid] Thermodynamic Properties vs Temperature (CAS 2215-89-6)

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 4,4′-Oxybis[benzoic acid]

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4′-Oxybis[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
-23.150.8565221425.4N/A N/A N/A 0.18116-45.1317-0.164675s
-18.0480.8734891423.81N/A N/A N/A 0.181362-40.7185-0.1472s
-12.94590.8905141422.23N/A N/A N/A 0.181565-36.2185-0.129735s
-7.843880.9075971420.64N/A N/A N/A 0.181767-31.6315-0.112278s
-2.741840.9247381419.05N/A N/A N/A 0.181971-26.9572-0.094827s
2.36020.9419391417.47N/A N/A N/A 0.182174-22.1953-0.0773815s
7.462240.95921415.88N/A N/A N/A 0.182379-17.3455-0.05994s
12.56430.9765211414.29N/A N/A N/A 0.182583-12.4074-0.0425011s
17.66630.9939021412.71N/A N/A N/A 0.182788-7.38088-0.0250638s
22.76841.011341411.12N/A N/A N/A 0.182994-2.26548-0.007627s
27.87041.028851409.53N/A N/A N/A 0.18322.939060.00981044s
32.97241.046411407.95N/A N/A N/A 0.1834068.233070.0272495s
38.07451.064041406.36N/A N/A N/A 0.18361313.61680.0446911s
43.17651.081731404.77N/A N/A N/A 0.18382119.09070.0621363s
48.27861.099481403.19N/A N/A N/A 0.18402824.6550.0795858s
53.38061.117291401.6N/A N/A N/A 0.18423730.30990.0970406s
58.48271.135161400.01N/A N/A N/A 0.18444636.0560.114501s
63.58471.15311398.43N/A N/A N/A 0.18465541.89330.131969s
68.68671.17111396.84N/A N/A N/A 0.18486547.82240.149444s
73.78881.189161395.25N/A N/A N/A 0.18507553.84350.166927s
78.89081.207291393.67N/A N/A N/A 0.18528659.95680.18442s
83.99291.225481392.08N/A N/A N/A 0.18549766.16280.201921s
89.09491.243731390.49N/A N/A N/A 0.18570972.46180.219434s
94.19691.262051388.91N/A N/A N/A 0.18592178.85410.236956s
99.2991.280431387.32N/A N/A N/A 0.18613385.340.254491s
104.4011.298871385.73N/A N/A N/A 0.18634691.91980.272037s
109.5031.317381384.14N/A N/A N/A 0.1865698.59390.289595s
114.6051.335951382.56N/A N/A N/A 0.186774105.3630.307167s
119.7071.354581380.97N/A N/A N/A 0.186989112.2260.324752s
124.8091.373281379.38N/A N/A N/A 0.187204119.1850.342351s
129.9111.392051377.8N/A N/A N/A 0.18742126.2390.359965s
135.0131.410871376.21N/A N/A N/A 0.187636133.390.377593s
140.1151.429761374.62N/A N/A N/A 0.187852140.6360.395237s
145.2171.448721373.04N/A N/A N/A 0.188069147.9790.412896s
150.3191.467741371.45N/A N/A N/A 0.188287155.4190.430571s
155.4211.486821369.86N/A N/A N/A 0.188505162.9560.448263s
160.5231.505971368.28N/A N/A N/A 0.188724170.5910.465972s
165.6261.525191366.69N/A N/A N/A 0.188943178.3230.483698s
170.7281.544461365.1N/A N/A N/A 0.189162186.1540.501442s
175.831.563811363.52N/A N/A N/A 0.189382194.0830.519203s
180.9321.583211361.93N/A N/A N/A 0.189603202.1110.536983s
186.0341.602681360.34N/A N/A N/A 0.189824210.2390.554781s
191.1361.622221358.76N/A N/A N/A 0.190046218.4650.572598s
196.2381.641821357.17N/A N/A N/A 0.190268226.7920.590434s
201.341.661481355.58N/A N/A N/A 0.190491235.2190.60829s
206.4421.681211354N/A N/A N/A 0.190714243.7460.626165s
211.5441.701011352.41N/A N/A N/A 0.190938252.3740.644061s
216.6461.720871350.82N/A N/A N/A 0.191162261.1030.661976s
221.7481.740791349.24N/A N/A N/A 0.191387269.9340.679912s
226.851.760781347.65N/A N/A N/A 0.191612278.8670.697869s

Property Profiles for 4,4′-Oxybis[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 4,4′-Oxybis[benzoic acid] (CAS 2215-89-6) 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 4,4′-Oxybis[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 4,4′-Oxybis[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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