3-Chloro-4-hydroxy-5-methoxybenzenemethanol Thermodynamic Properties vs Temperature (CAS 20624-92-4)

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

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Property Profile for 3-Chloro-4-hydroxy-5-methoxybenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-4-hydroxy-5-methoxybenzenemethanol 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
-23.150.8500251574.07N/A N/A N/A 0.119822-44.7967-0.163452s
-18.0480.8668931571.22N/A N/A N/A 0.120039-40.4168-0.146109s
-12.94590.883821568.38N/A N/A N/A 0.120257-35.9507-0.128775s
-7.843880.9008051565.53N/A N/A N/A 0.120476-31.3981-0.111449s
-2.741840.9178481562.68N/A N/A N/A 0.120696-26.7587-0.0941287s
2.36020.9349521559.83N/A N/A N/A 0.120916-22.0322-0.0768129s
7.462240.9521151556.98N/A N/A N/A 0.121137-17.2183-0.0595004s
12.56430.9693381554.13N/A N/A N/A 0.121359-12.3167-0.0421901s
17.66630.9866231551.28N/A N/A N/A 0.121582-7.32698-0.0248808s
22.76841.003971548.43N/A N/A N/A 0.121806-2.24897-0.00757142s
27.87041.021371545.59N/A N/A N/A 0.122032.917690.0097391s
32.97241.038841542.74N/A N/A N/A 0.1222568.173320.0270517s
38.07451.056371539.89N/A N/A N/A 0.12248213.51820.0443675s
43.17651.073961537.04N/A N/A N/A 0.12270918.95270.0616872s
48.27861.091621534.19N/A N/A N/A 0.12293724.47710.0790117s
53.38061.109331531.34N/A N/A N/A 0.12316530.09180.096342s
58.48271.127111528.49N/A N/A N/A 0.12339535.7970.113679s
63.58471.144951525.65N/A N/A N/A 0.12362541.5930.131023s
68.68671.162861522.8N/A N/A N/A 0.12385647.48030.148375s
73.78881.180831519.95N/A N/A N/A 0.12408953.45910.165735s
78.89081.198861517.1N/A N/A N/A 0.12432259.52970.183105s
83.99291.216951514.25N/A N/A N/A 0.12455565.69240.200485s
89.09491.235111511.4N/A N/A N/A 0.1247971.94770.217875s
94.19691.253331508.55N/A N/A N/A 0.12502678.29570.235277s
99.2991.271621505.7N/A N/A N/A 0.12526284.73690.25269s
104.4011.289971502.86N/A N/A N/A 0.125591.27150.270116s
109.5031.308381500.01N/A N/A N/A 0.12573897.89990.287554s
114.6051.62321335.31N/A 0.10928N/A 0.141247238.3710.65361l
119.7071.636221330.96N/A 0.108574N/A 0.141709246.6860.674914l
124.8091.648951326.58N/A 0.107868N/A 0.142176255.0670.696109l
129.9111.661381322.19N/A 0.107163N/A 0.142648263.5110.717195l
135.0131.673511317.78N/A 0.106457N/A 0.143126272.0190.738169l
140.1151.685341313.34N/A 0.105751N/A 0.14361280.5880.759032l
145.2171.696871308.88N/A 0.105045N/A 0.144099289.2160.779782l
150.3191.70811304.4N/A 0.10434N/A 0.144594297.9020.800419l
155.4211.719031299.89N/A 0.103634N/A 0.145095306.6450.820941l
160.5231.729661295.36N/A 0.102928N/A 0.145603315.4430.841348l
165.6261.741290.81N/A 0.102222N/A 0.146116324.2940.861639l
170.7281.750031286.23N/A 0.101516N/A 0.146636333.1970.881813l
175.831.759761281.63N/A 0.100811N/A 0.147163342.1510.901869l
180.9321.76921277N/A 0.100105N/A 0.147696351.1540.921807l
186.0341.778331272.350.278770.09939924.987420.148236360.2030.941626l
191.1361.787171267.670.244270.09869344.423310.148784369.2990.961325l
196.2381.79571262.960.2146560.09798763.933740.149338378.4390.980904l
201.341.803941258.230.1891560.09728183.507610.1499387.6221.00036l
206.4421.811871253.460.1671350.0965763.135650.15047396.8461.0197l
211.5441.819511248.670.1480630.09587022.810080.151047406.111.03891l
216.6461.826851243.850.1314990.09516432.524360.151633415.4121.058l
221.7481.833891238.990.1170740.09445852.272960.152227424.7511.07697l
226.851.840621234.110.1044790.09375272.05120.152829434.1251.09582l

Property Profiles for 3-Chloro-4-hydroxy-5-methoxybenzenemethanol

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-Chloro-4-hydroxy-5-methoxybenzenemethanol (CAS 20624-92-4) 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-Chloro-4-hydroxy-5-methoxybenzenemethanol 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-Chloro-4-hydroxy-5-methoxybenzenemethanol 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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