2,4′-Bisphenol A Thermodynamic Properties vs Temperature (CAS 837-08-1)

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

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Property Profile for 2,4′-Bisphenol A

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4′-Bisphenol A 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
-23.151.065711519.09N/A N/A N/A 0.150278-55.8393-0.203776s
-18.0481.085511516.35N/A N/A N/A 0.15055-50.3515-0.182047s
-12.94591.105351513.6N/A N/A N/A 0.150823-44.7626-0.160355s
-7.843881.125241510.86N/A N/A N/A 0.151097-39.0724-0.138699s
-2.741841.145171508.11N/A N/A N/A 0.151372-33.2805-0.117076s
2.36021.165151505.37N/A N/A N/A 0.151648-27.3868-0.0954843s
7.462241.185171502.62N/A N/A N/A 0.151925-21.3911-0.0739217s
12.56431.205241499.88N/A N/A N/A 0.152203-15.2931-0.0523864s
17.66631.225361497.13N/A N/A N/A 0.152482-9.09265-0.0308767s
22.76841.245521494.39N/A N/A N/A 0.152763-2.7894-0.00939085s
27.87041.265731491.64N/A N/A N/A 0.1530443.616840.0120728s
32.97241.285991488.9N/A N/A N/A 0.15332610.12630.0335158s
38.07451.30631486.15N/A N/A N/A 0.15360916.73930.0549397s
43.17651.326651483.41N/A N/A N/A 0.15389323.4560.0763457s
48.27861.347061480.66N/A N/A N/A 0.15417930.27660.0977354s
53.38061.367511477.91N/A N/A N/A 0.15446537.20160.11911s
58.48271.388021475.17N/A N/A N/A 0.15475344.2310.140471s
63.58471.408571472.42N/A N/A N/A 0.15504151.36510.161819s
68.68671.429181469.68N/A N/A N/A 0.15533158.60430.183155s
73.78881.449831466.93N/A N/A N/A 0.15562165.94870.204481s
78.89081.470541464.19N/A N/A N/A 0.15591373.39860.225798s
83.99291.49131461.44N/A N/A N/A 0.15620680.95430.247106s
89.09491.512111458.7N/A N/A N/A 0.156588.6160.268406s
94.19691.532971455.95N/A N/A N/A 0.15679596.3840.289701s
99.2991.553881453.21N/A N/A N/A 0.157091104.2590.310989s
104.4011.574841450.46N/A N/A N/A 0.157389112.240.332273s
109.5031.595861447.72N/A N/A N/A 0.157687120.3280.353553s
114.6051.954751289.63N/A 0.103233N/A 0.177016247.3210.68406l
119.7071.970171286.44N/A 0.102567N/A 0.177456257.3330.709713l
124.8091.98531283.23N/A 0.101901N/A 0.1779267.4240.735233l
129.9112.000161280.01N/A 0.101234N/A 0.178348277.5910.760618l
135.0132.014721276.77N/A 0.100568N/A 0.1788287.8330.785869l
140.1152.029011273.52N/A 0.0999019N/A 0.179256298.1490.810986l
145.2172.043011270.26N/A 0.0992356N/A 0.179716308.5370.835968l
150.3192.056721266.99N/A 0.0985693N/A 0.180181318.9960.860816l
155.4212.070151263.7N/A 0.097903N/A 0.18065329.5240.885528l
160.5232.08331260.39N/A 0.0972368N/A 0.181123340.1190.910105l
165.6262.096161257.08N/A 0.0965705N/A 0.181601350.7810.934547l
170.7282.108741253.75N/A 0.0959042N/A 0.182083361.5080.958853l
175.832.121041250.4N/A 0.0952379N/A 0.18257372.2990.983023l
180.9322.133051247.04N/A 0.0945716N/A 0.183062383.1511.00706l
186.0342.144771243.67N/A 0.0939053N/A 0.183559394.0641.03096l
191.1362.156211240.28N/A 0.093239N/A 0.18406405.0361.05472l
196.2382.167371236.87N/A 0.0925727N/A 0.184567416.0651.07835l
201.342.178241233.45N/A 0.0919064N/A 0.185079427.1511.10184l
206.4422.188831230.02N/A 0.09124N/A 0.185596438.2921.12519l
211.5442.199131226.57N/A 0.0905737N/A 0.186118449.4861.14841l
216.6462.209151223.1N/A 0.0899074N/A 0.186646460.7321.17149l
221.7482.218891219.61N/A 0.089241N/A 0.187179472.0281.19443l
226.852.228341216.11N/A 0.0885747N/A 0.187718483.3731.21724l

Property Profiles for 2,4′-Bisphenol A

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 2,4′-Bisphenol A (CAS 837-08-1) 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 2,4′-Bisphenol A 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 2,4′-Bisphenol A 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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