1,1'-diphenyldiethyl ether Thermodynamic Properties vs Temperature (CAS 93-96-9)

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

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Property Profile for 1,1'-diphenyldiethyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1'-diphenyldiethyl 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
-23.151.127821044.81N/A N/A N/A 0.216607-58.9851-0.215268s
-18.0481.148331042.46N/A N/A N/A 0.217095-53.1786-0.192276s
-12.94591.168871040.12N/A N/A N/A 0.217585-47.2674-0.169334s
-7.843881.189441037.77N/A N/A N/A 0.218077-41.2513-0.146437s
-2.741841.210051035.42N/A N/A N/A 0.218571-35.1302-0.123585s
2.36021.23071033.08N/A N/A N/A 0.219068-28.9038-0.100774s
7.462241.251391030.73N/A N/A N/A 0.219567-22.572-0.0780029s
12.56431.272111028.38N/A N/A N/A 0.220068-16.1345-0.0552687s
17.66631.292881026.03N/A N/A N/A 0.220571-9.59118-0.0325697s
22.76841.313681023.69N/A N/A N/A 0.221077-2.94182-0.00990398s
27.87041.334531021.34N/A N/A N/A 0.2215853.813790.0127303s
32.97241.355411018.99N/A N/A N/A 0.22209510.67590.0353348s
38.07451.376341016.65N/A N/A N/A 0.22260817.64460.0579113s
43.17651.78909905.6270.5333810.1281277.447840.249897110.9910.354205l
48.27861.80889902.980.524860.1271277.468190.250629120.170.38299l
53.38061.82841900.3030.5164080.1261287.486080.251375129.4490.41163l
58.48271.84767897.5940.5080250.1251297.501550.252134138.8270.440127l
63.58471.86665894.8530.4997120.124137.514620.252906148.3020.468482l
68.68671.88537892.0810.4914670.123137.525320.253692157.8740.496693l
73.78881.90381889.2760.4832920.1221317.533680.254492167.540.524761l
78.89081.92198886.4390.4751860.1211327.539720.255306177.30.552687l
83.99291.93989883.5690.4671490.1201327.543480.256136187.1520.580471l
89.09491.95752880.6650.4591810.1191337.544980.25698197.0940.608113l
94.19691.97489877.7290.4512820.1181347.544250.25784207.1260.635612l
99.2991.99198874.7590.4434520.1171347.541310.258715217.2460.662971l
104.4012.0088871.7540.4356910.1161357.536210.259607227.4520.690187l
109.5032.02536868.7150.4279990.1151357.528960.260515237.7430.717263l
114.6052.04164865.6420.4203770.1141367.51960.26144248.1180.744197l
119.7072.05765862.5330.4128230.1131377.508140.262382258.5760.77099l
124.8092.07339859.3890.4053380.1121377.494630.263342269.1140.797642l
129.9112.08887856.2090.3979230.1111387.479080.26432279.7330.824154l
135.0132.10407852.9930.3905760.1101387.461520.265317290.4290.850525l
140.1152.119849.740.3832980.1091397.441990.266333301.2020.876756l
145.2172.13366846.450.3760890.1081397.42050.267368312.0510.902846l
150.3192.14805843.1230.3689480.107147.39710.268423322.9740.928796l
155.4212.16218839.7570.3618770.106147.371790.269499333.9690.954607l
160.5232.17603836.3530.3548740.105147.344610.270596345.0360.980277l
165.6262.18961832.910.3479390.1041417.315590.271714356.1731.00581l
170.7282.20292829.4280.3410730.1031417.284750.272855367.3791.0312l
175.832.21596825.9050.3342750.1021417.252110.274019378.6521.05645l
180.9322.22873822.3420.3275460.1011427.217710.275206389.991.08156l
186.0342.24123818.7370.3208840.1001427.181560.276418401.3931.10653l
191.1362.25346815.0910.3142910.09914247.143690.277654412.8591.13137l
196.2382.26542811.4020.3077650.09814277.104120.278917424.3871.15606l
201.342.27711807.670.3013070.09714297.062880.280206435.9761.18061l
206.4422.28853803.8930.2949160.09614327.019990.281522447.6231.20503l
211.5442.29968800.0720.2885920.09514346.975470.282866459.3271.22931l
216.6462.31056796.2060.2823350.09414366.929340.28424471.0881.25344l
221.7482.32117792.2920.2761450.09314386.881620.285644482.9041.27744l
226.852.33151788.3310.2700210.09214396.832320.287079494.7731.3013l

Property Profiles for 1,1'-diphenyldiethyl ether

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 1,1'-diphenyldiethyl ether (CAS 93-96-9) 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 1,1'-diphenyldiethyl 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 1,1'-diphenyldiethyl 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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