4-(Phenylmethoxy)benzeneethanol Thermodynamic Properties vs Temperature (CAS 61439-59-6)

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

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Property Profile for 4-(Phenylmethoxy)benzeneethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Phenylmethoxy)benzeneethanol 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
-23.151.065711255.36N/A N/A N/A 0.18185-55.8393-0.203776s
-18.0481.085511252.93N/A N/A N/A 0.182202-50.3515-0.182047s
-12.94591.105351250.5N/A N/A N/A 0.182557-44.7626-0.160355s
-7.843881.125241248.07N/A N/A N/A 0.182912-39.0724-0.138699s
-2.741841.145171245.64N/A N/A N/A 0.183269-33.2805-0.117076s
2.36021.165151243.2N/A N/A N/A 0.183627-27.3868-0.0954843s
7.462241.185171240.77N/A N/A N/A 0.183987-21.3911-0.0739217s
12.56431.205241238.34N/A N/A N/A 0.184348-15.2931-0.0523864s
17.66631.225361235.91N/A N/A N/A 0.184711-9.09265-0.0308767s
22.76841.245521233.48N/A N/A N/A 0.185075-2.7894-0.00939085s
27.87041.265731231.05N/A N/A N/A 0.185443.616840.0120728s
32.97241.285991228.62N/A N/A N/A 0.18580710.12630.0335158s
38.07451.30631226.19N/A N/A N/A 0.18617516.73930.0549397s
43.17651.326651223.76N/A N/A N/A 0.18654523.4560.0763457s
48.27861.347061221.33N/A N/A N/A 0.18691630.27660.0977354s
53.38061.367511218.9N/A N/A N/A 0.18728937.20160.11911s
58.48271.388021216.47N/A N/A N/A 0.18766344.2310.140471s
63.58471.408571214.04N/A N/A N/A 0.18803951.36510.161819s
68.68671.429181211.61N/A N/A N/A 0.18841658.60430.183155s
73.78881.449831209.18N/A N/A N/A 0.18879565.94870.204481s
78.89081.470541206.75N/A N/A N/A 0.18917573.39860.225798s
83.99291.49131204.32N/A N/A N/A 0.18955780.95430.247106s
89.09491.873381072.87N/A 0.104926N/A 0.21278209.9840.60493l
94.19691.890221069.93N/A 0.104251N/A 0.213365219.5860.631249l
99.2991.906781066.98N/A 0.103576N/A 0.213956229.2720.657436l
104.4011.923051064.01N/A 0.102901N/A 0.214553239.0420.68349l
109.5031.939041061.03N/A 0.102225N/A 0.215156248.8940.70941l
114.6051.954751058.03N/A 0.10155N/A 0.215765258.8280.735197l
119.7071.970171055.02N/A 0.100875N/A 0.216381268.840.760851l
124.8091.98531052N/A 0.100199N/A 0.217002278.9310.78637l
129.9112.000161048.96N/A 0.0995241N/A 0.217631289.0980.811756l
135.0132.014721045.911.330560.098848827.11930.218266299.340.837007l
140.1152.029011042.841.194010.098173524.67720.218907309.6560.862124l
145.2172.043011039.761.07430.097498222.51120.219556320.0440.887106l
150.3192.056721036.670.9690570.096822920.58480.220212330.5020.911953l
155.4212.070151033.560.8762730.096147518.86710.220875341.030.936666l
160.5232.08331030.430.7942520.095472217.33140.221545351.6260.961243l
165.6262.096161027.280.7215550.094796915.95520.222223362.2880.985684l
170.7282.108741024.130.6569610.094121514.71890.222909373.0151.00999l
175.832.121041020.950.5994250.093446113.60570.223602383.8051.03416l
180.9322.133051017.760.5480550.092770812.60120.224303394.6581.0582l
186.0342.144771014.550.5020870.092095411.69290.225013405.5711.08209l
191.1362.156211011.320.4608610.0914210.86980.225731416.5431.10586l
196.2382.167371008.080.4238080.090744710.12230.226457427.5721.12948l
201.342.178241004.820.3904380.09006939.442370.227192438.6581.15297l
206.4422.188831001.540.3603230.08939398.822590.227936449.7991.17633l
211.5442.19913998.2370.3330930.08871858.256640.22869460.9931.19954l
216.6462.20915994.9190.3084260.0880437.738940.229452472.2381.22263l
221.7482.21889991.5820.2860390.08736767.264560.230224483.5351.24557l
226.852.22834988.2260.2656850.08669226.829170.231006494.881.26838l

Property Profiles for 4-(Phenylmethoxy)benzeneethanol

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-(Phenylmethoxy)benzeneethanol (CAS 61439-59-6) 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-(Phenylmethoxy)benzeneethanol 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-(Phenylmethoxy)benzeneethanol 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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