resorcinol Thermodynamic Properties vs Temperature (CAS 108-46-3)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for resorcinol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of resorcinol 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
-23.150.9548171374.67N/A N/A N/A 0.0800995-50.1837-0.183121s
-18.0480.9732011372.18N/A N/A N/A 0.080245-45.2653-0.163647s
-12.94590.9916381369.69N/A N/A N/A 0.0803909-40.253-0.144193s
-7.843881.010131367.2N/A N/A N/A 0.0805374-35.1465-0.124758s
-2.741841.028671364.71N/A N/A N/A 0.0806844-29.9455-0.105341s
2.36021.047271362.22N/A N/A N/A 0.080832-24.6497-0.0859398s
7.462241.065921359.73N/A N/A N/A 0.0809801-19.2589-0.0665528s
12.56431.084631357.23N/A N/A N/A 0.0811287-13.7728-0.0471784s
17.66631.10341354.74N/A N/A N/A 0.0812779-8.19115-0.0278154s
22.76841.122221352.25N/A N/A N/A 0.0814276-2.51358-0.00846227s
27.87041.14111349.76N/A N/A N/A 0.08157793.260160.0108822s
32.97241.160031347.27N/A N/A N/A 0.08172889.130350.0302194s
38.07451.179021344.78N/A N/A N/A 0.081880215.09730.0495503s
43.17651.198071342.29N/A N/A N/A 0.082032121.16130.0688762s
48.27861.217181339.8N/A N/A N/A 0.082184727.32260.0881982s
53.38061.236341337.3N/A N/A N/A 0.082337833.58160.107517s
58.48271.255571334.81N/A N/A N/A 0.082491439.93850.126834s
63.58471.274851332.32N/A N/A N/A 0.082645746.39360.14615s
68.68671.294191329.83N/A N/A N/A 0.082800552.94730.165466s
73.78881.313591327.34N/A N/A N/A 0.082955959.59970.184783s
78.89081.333051324.85N/A N/A N/A 0.083111966.35140.204102s
83.99291.352571322.36N/A N/A N/A 0.083268573.20240.223423s
89.09491.372151319.87N/A N/A N/A 0.083425680.15320.242747s
94.19691.391781317.37N/A N/A N/A 0.083583487.2040.262075s
99.2991.411481314.88N/A N/A N/A 0.083741894.35510.281408s
104.4011.431241312.39N/A N/A N/A 0.0839007101.6070.300746s
109.5031.451051309.9N/A N/A N/A 0.0840603108.960.32009s
114.6051.789691167.10.8609330.1667489.240320.0943455302.8380.824717l
119.7071.803951163.860.8467840.1657499.216090.0946079312.0060.848205l
124.8091.81791160.580.8327530.1647499.18890.0948752321.2450.871573l
129.9111.831561157.260.8188380.1637499.158810.0951475330.5550.894818l
135.0131.844911153.90.8050410.162759.125860.0954247339.9340.917941l
140.1151.857971150.50.791360.161759.090120.0957071349.380.940941l
145.2171.870731147.050.7777970.160759.051630.0959948358.8920.963817l
150.3191.88321143.560.764350.159759.010440.0962879368.4690.986568l
155.4211.895361140.020.7510210.1587518.96660.0965865378.1081.00919l
160.5231.907231136.440.7378080.1577518.920180.0968907387.8091.0317l
165.6261.91881132.820.7247120.1567518.871220.0972008397.5691.05407l
170.7281.930061129.150.7117340.1557528.819760.0975167407.3881.07632l
175.831.941041125.430.6988720.1547528.765870.0978387417.2631.09844l
180.9321.951711121.670.6861260.1537528.70960.098167427.1941.12043l
186.0341.962081117.860.6734980.1527528.650990.0985016437.1781.1423l
191.1361.9721611140.6609860.1517538.59010.0988427447.2151.16403l
196.2381.981941110.090.648590.1507538.526970.0991906457.3021.18564l
201.341.991421106.140.6363110.1497538.461670.0995453467.4381.20712l
206.4422.00061102.130.6241480.1487538.394230.0999071477.6221.22847l
211.5442.009481098.070.6121010.1477548.324710.100276487.8521.24969l
216.6462.018071093.970.6001690.1467548.253170.100653498.1261.27077l
221.7482.026361089.810.5883540.1457548.179640.101037508.4441.29173l
226.852.034341085.60.5766540.1447548.104170.101429518.8031.31255l

Property Profiles for resorcinol

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 resorcinol (CAS 108-46-3) 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 resorcinol 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 resorcinol 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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