benzyl ether Thermodynamic Properties vs Temperature (CAS 103-50-4)

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

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Property Profile for benzyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzyl ether 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
-23.151.076381143.47N/A N/A N/A 0.173385-172.184-0.623087s
-18.0481.096311140.5N/A N/A N/A 0.173836-166.641-0.601141s
-12.94591.116281137.53N/A N/A N/A 0.17429-160.997-0.579234s
-7.843881.136291134.56N/A N/A N/A 0.174747-155.251-0.557365s
-2.741841.156341131.59N/A N/A N/A 0.175205-149.402-0.53553s
2.36021.176441128.62N/A N/A N/A 0.175666-143.451-0.513728s
7.462241.601381005.337.957630.14635987.06810.197208-28.459-0.0983612l
12.56431.61381002.956.7080.1453674.4730.197677-20.2569-0.0693952l
17.66631.626221000.545.724690.14436164.48850.198153-11.9916-0.0407219l
22.76841.63864998.0944.939710.14336156.46150.198639-3.66285-0.0123314l
27.87041.65077995.6134.304850.14236249.91710.1991344.728720.0157843l
32.97241.66238993.0993.785310.14136344.51410.19963813.18090.043627l
38.07451.67348990.5513.355570.14036440.00670.20015221.69090.0711972l
43.17651.68407987.9672.996590.13936436.21050.20067530.25630.0984954l
48.27861.69414985.3492.694020.13836532.98550.20120838.87440.125522l
53.38061.70369982.6962.436890.13736630.22380.20175147.54260.152278l
58.48271.71273980.0072.216720.13636627.84150.20230556.25810.178763l
63.58471.72129977.2822.026860.13536725.77290.20286965.01860.204977l
68.68671.72973974.521.862080.13436823.97070.20344473.82220.230925l
73.78881.73817971.7221.71820.13336822.39310.2040382.66890.256614l
78.89081.74661968.8861.591860.13236921.00480.20462791.55860.28205l
83.99291.75506966.0131.480360.13136919.77720.205236100.4910.307242l
89.09491.7635963.1021.381470.1303718.6870.205856109.4670.332197l
94.19691.77194960.1521.293360.12937117.71470.206488118.4860.356921l
99.2991.78039957.1641.214530.12837116.84440.207133127.5480.38142l
104.4011.78883954.1361.143720.12737216.06250.20779136.6540.4057l
109.5031.79727951.0691.079720.12637215.35580.208461145.8020.429768l
114.6051.80571947.9611.020970.12537314.70470.209144154.9930.45363l
119.7071.81416944.8130.9668150.12437314.10240.209841164.2270.477289l
124.8091.8226941.6230.9168180.12337413.54410.210552173.5050.500752l
129.9111.83104938.3920.8705750.12237413.02610.211277182.8250.524024l
135.0131.83949935.1190.8277360.12137512.54470.212016192.1890.547109l
140.1151.84793931.8030.7879870.12037512.09670.212771201.5960.570013l
145.2171.85637928.4430.7510480.11937611.67930.213541211.0450.592739l
150.3191.86481925.040.7166690.11837611.28990.214326220.5380.615291l
155.4211.87326921.5930.6846280.11737610.92620.215128230.0740.637675l
160.5231.8817918.10.6547230.11637710.58620.215946239.6530.659894l
165.6261.89014914.5630.6267760.11537710.2680.216782249.2750.681952l
170.7281.89858910.9780.6006230.1143789.969910.217635258.940.703852l
175.831.90703907.3470.5761190.1133789.690380.218505268.6480.725599l
180.9321.91547903.6690.5531320.1123789.428050.219395278.40.747195l
186.0341.92391899.9420.5315430.1113799.181670.220304288.1940.768644l
191.1361.93236896.1660.5112420.1103798.950090.221232298.0310.789949l
196.2381.9408892.340.4921330.1093798.732280.22218307.9120.811114l
201.341.94924888.4640.4741240.108388.527280.22315317.8360.832142l
206.4421.95768884.5370.4571360.107388.334230.22414327.8020.853034l
211.5441.96613880.5570.4410940.106388.152330.225153337.8120.873796l
216.6461.97457876.5240.4259290.105387.980870.226189347.8650.894428l
221.7481.98301872.4370.4115810.1043817.819170.227249357.9610.914933l
226.851.99146868.2950.3979910.1033817.666620.228333368.10.935315l

Property Profiles for benzyl ether

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of benzyl ether (CAS 103-50-4) 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 benzyl ether 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 benzyl ether 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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