3-Bromo-4-hydroxybenzenemethanol Thermodynamic Properties vs Temperature (CAS 29922-56-3)

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

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Property Profile for 3-Bromo-4-hydroxybenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Bromo-4-hydroxybenzenemethanol 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
-23.150.6574691593.62N/A N/A N/A 0.127404-34.8048-0.126978s
-18.0480.6711641590.87N/A N/A N/A 0.127624-31.4154-0.113558s
-12.94590.6849191588.12N/A N/A N/A 0.127845-27.9561-0.100131s
-7.843880.6987331585.38N/A N/A N/A 0.128066-24.4264-0.0866977s
-2.741840.7126071582.63N/A N/A N/A 0.128289-20.826-0.0732565s
2.36020.7265421579.88N/A N/A N/A 0.128512-17.1548-0.0598066s
7.462240.7405371577.13N/A N/A N/A 0.128736-13.4122-0.0463473s
12.56430.7545931574.38N/A N/A N/A 0.12896-9.59815-0.0328778s
17.66630.768711571.64N/A N/A N/A 0.129186-5.71219-0.0193973s
22.76840.7828891568.89N/A N/A N/A 0.129412-1.75406-0.00590524s
27.87040.7971281566.14N/A N/A N/A 0.1296392.276570.00759907s
32.97240.811431563.39N/A N/A N/A 0.1298676.380010.0211163s
38.07450.8257931560.65N/A N/A N/A 0.13009610.55660.0346469s
43.17650.8402181557.9N/A N/A N/A 0.13032514.80660.0481916s
48.27860.8547041555.15N/A N/A N/A 0.13055519.13030.0617509s
53.38060.8692541552.4N/A N/A N/A 0.13078623.52810.0753253s
58.48270.8838651549.66N/A N/A N/A 0.13101828.00040.0889152s
63.58470.8985391546.91N/A N/A N/A 0.13125132.54730.102521s
68.68670.9132751544.16N/A N/A N/A 0.13148537.16920.116144s
73.78880.9280741541.41N/A N/A N/A 0.13171941.86650.129783s
78.89080.9429351538.67N/A N/A N/A 0.13195446.63950.14344s
83.99290.9578591535.92N/A N/A N/A 0.1321951.48840.157115s
89.09490.9728461533.17N/A N/A N/A 0.13242756.41370.170808s
94.19690.9878961530.42N/A N/A N/A 0.13266561.41550.184519s
99.2991.003011527.68N/A N/A N/A 0.13290366.49430.198249s
104.4011.018191524.93N/A N/A N/A 0.13314371.65040.211999s
109.5031.033421522.18N/A N/A N/A 0.13338376.88410.225768s
114.6051.048731519.43N/A N/A N/A 0.13362482.19570.239557s
119.7071.064091516.69N/A N/A N/A 0.13386687.58550.253366s
124.8091.079521513.94N/A N/A N/A 0.13410993.05390.267196s
129.9111.324891350.16N/A 0.106153N/A 0.150377210.8170.56078l
135.0131.334571350.01N/A 0.105469N/A 0.150394217.6020.577506l
140.1151.343991349.78N/A 0.104786N/A 0.15042224.4350.594144l
145.2171.353131349.45N/A 0.104102N/A 0.150456231.3150.610691l
150.3191.361991349.04N/A 0.103418N/A 0.150502238.2420.627147l
155.4211.370581348.54N/A 0.102734N/A 0.150558245.2130.64351l
160.5231.378891347.95N/A 0.10205N/A 0.150624252.2270.659779l
165.6261.386921347.26N/A 0.101367N/A 0.1507259.2830.675954l
170.7281.394681346.490.5282410.1006837.317320.150787266.3790.692033l
175.831.402171345.620.4592270.09999926.43920.150885273.5140.708015l
180.9321.409381344.650.4004880.09931545.68330.150994280.6860.7239l
186.0341.416311343.580.3503260.09863165.030550.151113287.8950.739686l
191.1361.422971342.420.3073490.09794784.465120.151244295.1380.755373l
196.2381.429351341.160.2704130.0972643.973880.151386302.4140.77096l
201.341.435461339.80.2385720.09658033.545860.15154309.7230.786446l
206.4421.441291338.340.2110420.09589653.171890.151706317.0610.80183l
211.5441.446851336.770.1871710.09521272.844240.151884324.4290.817111l
216.6461.452131335.10.1664160.09452892.556440.152074331.8250.83229l
221.7481.457131333.320.1483210.09384512.302980.152277339.2460.847364l
226.851.461861331.430.1325050.09316132.079230.152493346.6930.862333l

Property Profiles for 3-Bromo-4-hydroxybenzenemethanol

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 3-Bromo-4-hydroxybenzenemethanol (CAS 29922-56-3) 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 3-Bromo-4-hydroxybenzenemethanol 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 3-Bromo-4-hydroxybenzenemethanol 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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