4-(2-Methoxyethyl)phenol Thermodynamic Properties vs Temperature (CAS 56718-71-9)

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

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Property Profile for 4-(2-Methoxyethyl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(2-Methoxyethyl)phenol 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
-23.151.106311340.79N/A N/A N/A 0.113508-57.8977-0.211295s
-18.0481.126581337.78N/A N/A N/A 0.113763-52.2016-0.188741s
-12.94591.146891334.78N/A N/A N/A 0.114019-46.4019-0.166231s
-7.843881.167231331.77N/A N/A N/A 0.114277-40.4986-0.143764s
-2.741841.187621328.76N/A N/A N/A 0.114535-34.4913-0.121337s
2.36021.208041325.76N/A N/A N/A 0.114795-28.3799-0.0989474s
7.462241.228511322.75N/A N/A N/A 0.115056-22.1643-0.0765937s
12.56431.249021319.74N/A N/A N/A 0.115318-15.844-0.0542737s
17.66631.269571316.74N/A N/A N/A 0.115581-9.41911-0.0319854s
22.76841.290161313.73N/A N/A N/A 0.115846-2.88922-0.00972691s
27.87041.310791310.72N/A N/A N/A 0.1161123.745840.0125034s
32.97241.331471307.72N/A N/A N/A 0.11637910.48630.0347073s
38.07451.35221304.71N/A N/A N/A 0.11664717.33240.0568864s
43.17651.76171162.05N/A 0.122091N/A 0.130968156.4740.497828l
48.27861.781381157.92N/A 0.121306N/A 0.131434165.5130.526173l
53.38061.800771153.77N/A 0.120521N/A 0.131907174.6510.554379l
58.48271.819891149.6N/A 0.119736N/A 0.132385183.8880.582447l
63.58471.838741145.41N/A 0.118951N/A 0.13287193.2210.610376l
68.68671.857311141.19N/A 0.118166N/A 0.133361202.650.638166l
73.78881.87561136.94N/A 0.117381N/A 0.133859212.1730.665818l
78.89081.893621132.672.222050.11659636.08780.134364221.7880.693331l
83.99291.911361128.381.902490.11581131.39890.134875231.4950.720705l
89.09491.928831124.061.636030.11502727.43390.135394241.2910.747941l
94.19691.946021119.711.41280.11424224.0660.135919251.1760.775039l
99.2991.962941115.341.224940.11345721.19290.136452261.1480.801997l
104.4011.979581110.941.066160.11267218.73190.136993271.2060.828818l
109.5031.995941106.510.9314110.11188716.61540.137542281.3470.8555l
114.6052.012031102.050.8165870.11110214.78820.138098291.5720.882043l
119.7072.027841097.560.718370.11031713.20510.138663301.8780.908448l
124.8092.043381093.040.6340460.10953211.82850.139236312.2640.934714l
129.9112.058641088.480.5613920.10874710.62750.139819322.7280.960842l
135.0132.073631083.90.4985780.1079629.576220.14041333.270.986832l
140.1152.088341079.290.4440910.1071778.653130.14101343.8871.01268l
145.2172.102781074.640.3966770.1063927.840110.14162354.5791.0384l
150.3192.116941069.950.3552910.1056077.121970.14224365.3441.06397l
155.4212.130821065.240.3190580.1048226.485830.14287376.181.08941l
160.5232.144431060.480.2872460.1040375.92080.143511387.0861.1147l
165.6262.157761055.690.2592390.1032525.417610.144162398.0611.13986l
170.7282.170821050.860.2345150.1024674.968350.144824409.1041.16488l
175.832.18361045.990.2126330.1016814.566270.145498420.2121.18977l
180.9322.196111041.090.1932170.1008964.205560.146184431.3851.21451l
186.0342.208341036.140.1759480.1001113.881210.146882442.6211.23912l
191.1362.220291031.150.1605530.09932623.588930.147593453.9191.26359l
196.2382.231971026.110.1467970.09854113.324970.148317465.2771.28792l
201.342.243381021.030.1344780.09775613.086090.149055476.6931.31211l
206.4422.25451015.910.1234230.09697092.869480.149807488.1681.33616l
211.5442.265361010.740.1134810.09618582.672690.150574499.6981.36008l
216.6462.275931005.510.1045230.09540072.493560.151356511.2831.38385l
221.7482.286231000.240.09643540.09461562.330210.152153522.9211.40749l
226.852.29626994.920.08911990.09383052.180980.152967534.6111.43099l

Property Profiles for 4-(2-Methoxyethyl)phenol

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-(2-Methoxyethyl)phenol (CAS 56718-71-9) 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-(2-Methoxyethyl)phenol 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-(2-Methoxyethyl)phenol 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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