4-methoxyphenol Thermodynamic Properties vs Temperature (CAS 150-76-5)

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

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Property Profile for 4-methoxyphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-methoxyphenol 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
-23.151.017821309.01N/A N/A N/A 0.0948331-53.4033-0.194879s
-18.0481.037041306.2N/A N/A N/A 0.0950366-48.1613-0.174123s
-12.94591.05631303.4N/A N/A N/A 0.0952409-42.8212-0.153397s
-7.843881.075611300.6N/A N/A N/A 0.0954461-37.3826-0.132699s
-2.741841.094971297.8N/A N/A N/A 0.0956522-31.8455-0.112026s
2.36021.114381295N/A N/A N/A 0.0958592-26.2094-0.0913783s
7.462241.133841292.19N/A N/A N/A 0.0960671-20.4741-0.0707525s
12.56431.153351289.39N/A N/A N/A 0.0962759-14.6395-0.0501471s
17.66631.172911286.59N/A N/A N/A 0.0964856-8.70513-0.0295608s
22.76841.192531283.79N/A N/A N/A 0.0966962-2.67087-0.00899179s
27.87041.212191280.98N/A N/A N/A 0.09690773.463590.0115613s
32.97241.231911278.18N/A N/A N/A 0.09712029.698520.0320999s
38.07451.251681275.38N/A N/A N/A 0.097333616.03420.0526254s
43.17651.27151272.58N/A N/A N/A 0.097547922.47080.073139s
48.27861.291381269.77N/A N/A N/A 0.097763229.00880.093642s
53.38061.311311266.97N/A N/A N/A 0.097979535.64830.114136s
58.48271.701431128.376.929520.15541375.86310.110014163.3220.502018l
63.58471.719581125.025.914320.15441365.86310.110342172.0490.528133l
68.68671.737431121.625.073130.15341457.45390.110677180.8680.554126l
73.78881.754991118.184.384930.15241450.49080.111017189.7770.579997l
78.89081.772261114.693.819870.15141544.71040.111365198.7760.605744l
83.99291.789241111.163.351720.15041539.86990.111719207.8610.631366l
89.09491.805931107.582.960610.14941535.78370.11208217.0330.656864l
94.19691.822321103.962.631310.14841632.30850.112448226.2890.682237l
99.2991.838421100.282.352050.14741629.33230.112823235.6270.707484l
104.4011.854231096.572.113620.14641726.76710.113205245.0480.732605l
109.5031.869751092.81.908780.14541724.54280.113595254.5480.757598l
114.6051.884971088.991.731750.14441722.60330.113993264.1260.782465l
119.7071.899911085.121.577910.14341820.90320.114399273.7820.807203l
124.8091.914551081.211.443540.14241819.40580.114813283.5120.831813l
129.9111.92891077.251.325590.14141818.08070.115235293.3170.856294l
135.0131.942961073.241.221590.14041916.9030.115666303.1950.880645l
140.1151.956721069.171.129490.13941915.85230.116106313.1430.904867l
145.2171.970191065.061.04760.13841914.91110.116555323.1610.928959l
150.3191.983381060.890.9745040.1374214.0650.117013333.2460.952921l
155.4211.996261056.670.9090190.1364213.30190.11748343.3990.976751l
160.5232.008861052.390.8501520.1354212.61140.117957353.6161.00045l
165.6262.021171048.060.7970610.1344211.98470.118445363.8971.02402l
170.7282.033181043.670.749030.13342111.41440.118943374.241.04745l
175.832.04491039.230.7054490.13242110.89380.119451384.6431.07076l
180.9322.056331034.730.6657940.13142110.41760.119971395.1051.09393l
186.0342.067471030.170.6296160.1304229.980780.120502405.6251.11697l
191.1362.078311025.550.5965240.1294229.579240.121044416.2011.13987l
196.2382.088861020.870.5661820.1284229.209310.121599426.8321.16264l
201.342.099131016.130.5382970.1274228.867780.122166437.5161.18528l
206.4422.109091011.330.5126130.1264238.551860.122746448.2511.20779l
211.5442.118771006.470.4889040.1254238.259070.12334459.0371.23016l
216.6462.128161001.540.4669750.1244237.987240.123947469.8711.25239l
221.7482.13725996.5420.4466520.1234237.734420.124568480.7521.27449l
226.852.14605991.480.4277810.1224237.498890.125204491.6791.29646l

Property Profiles for 4-methoxyphenol

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-methoxyphenol (CAS 150-76-5) 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-methoxyphenol 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-methoxyphenol 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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