4-Ethoxy-α-methylbenzenemethanol Thermodynamic Properties vs Temperature (CAS 52067-36-4)

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

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Property Profile for 4-Ethoxy-α-methylbenzenemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Ethoxy-α-methylbenzenemethanol 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
-23.151.138541168.36N/A N/A N/A 0.142265-59.5262-0.217244s
-18.0481.159161165.78N/A N/A N/A 0.14258-53.6647-0.194035s
-12.94591.179811163.2N/A N/A N/A 0.142896-47.698-0.170877s
-7.843881.20051160.62N/A N/A N/A 0.143214-41.6258-0.147767s
-2.741841.221221158.04N/A N/A N/A 0.143533-35.4479-0.124703s
2.36021.241971155.46N/A N/A N/A 0.143853-29.1643-0.101683s
7.462241.262771152.88N/A N/A N/A 0.144175-22.7747-0.0787035s
12.56431.28361150.31N/A N/A N/A 0.144498-16.2789-0.0557633s
17.66631.304461147.73N/A N/A N/A 0.144823-9.6767-0.0328601s
22.76841.325371145.15N/A N/A N/A 0.145149-2.96796-0.00999198s
27.87041.346321142.57N/A N/A N/A 0.1454773.847560.012843s
32.97241.36731139.99N/A N/A N/A 0.14580610.770.0356465s
38.07451.388331137.41N/A N/A N/A 0.14613617.79970.0584203s
43.17651.40941134.83N/A N/A N/A 0.14646924.93680.0811661s
48.27861.822451010.635.099360.11845778.4530.164468135.3260.426057l
53.38061.842031007.114.38310.11769568.59930.165044144.6740.454912l
58.48271.861351003.563.785020.11693360.25020.165627154.1210.483621l
63.58471.8804999.9983.283120.11617153.14210.166217163.6670.512184l
68.68671.89918996.4152.859890.11540947.06260.166815173.3090.540603l
73.78881.9177992.8122.501350.11464741.840.16742183.0460.568876l
78.89081.93594989.1892.196270.11388537.33470.168034192.8770.597006l
83.99291.95393985.5451.935580.11312333.43250.168655202.80.624991l
89.09491.97164981.8811.711920.11236130.03960.169284212.8140.652832l
94.19691.98908978.1961.519270.11159927.07880.169922222.9180.68053l
99.2992.00626974.4891.352720.11083724.48570.170568233.1110.708085l
104.4012.02318970.7591.208220.11007522.2070.171224243.390.735496l
109.5032.03982967.0071.08240.10931320.19810.171888253.7550.762765l
114.6052.0562963.2320.9725030.10855118.42140.172562264.2040.789891l
119.7072.07231959.4340.8761930.10778916.84540.173245274.7360.816876l
124.8092.08815955.6110.7915350.10702715.44330.173938285.3490.843718l
129.9112.10372951.7630.7168980.10626414.19250.174641296.0430.870418l
135.0132.11903947.8910.6509090.10550213.07360.175355306.8160.896977l
140.1152.13407943.9920.5924040.1047412.07020.176079317.6650.923394l
145.2172.14885940.0670.5403990.10397811.16810.176814328.5910.94967l
150.3192.16335936.1150.4940510.10321610.35510.17756339.5920.975805l
155.4212.17759932.1360.4526430.1024549.620670.178318350.6661.0018l
160.5232.19157928.1280.4155610.1016928.955810.179088361.8121.02765l
165.6262.20527924.0910.3822760.1009298.35260.179871373.0281.05337l
170.7282.21871920.0240.3523330.1001677.804190.180666384.3141.07894l
175.832.23188915.9270.3253380.09940517.30460.181474395.6681.10437l
180.9322.24478911.7980.3009490.09864296.84860.182296407.0881.12966l
186.0342.25742907.6370.2788720.09788076.43160.183132418.5731.15481l
191.1362.26979903.4430.2588470.09711856.049580.183982430.1221.17983l
196.2382.28189899.2150.2406490.09635635.6990.184847441.7341.2047l
201.342.29372894.9520.2240820.0955945.376710.185727453.4071.22943l
206.4422.30529890.6540.2089720.09483185.079950.186624465.1391.25403l
211.5442.31659886.3180.1951680.09406964.806270.187536476.9291.27848l
216.6462.32762881.9450.1825350.09330734.553470.188466488.7771.3028l
221.7482.33839877.5320.1709560.0925454.319630.189414500.681.32697l
226.852.34888873.0790.1603250.09178284.103010.19038512.6381.35101l

Property Profiles for 4-Ethoxy-α-methylbenzenemethanol

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-Ethoxy-α-methylbenzenemethanol (CAS 52067-36-4) 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 4-Ethoxy-α-methylbenzenemethanol 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-Ethoxy-α-methylbenzenemethanol 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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