diphenyl oxide Thermodynamic Properties vs Temperature (CAS 101-84-8)

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

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Property Profile for diphenyl oxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diphenyl oxide 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
-23.151.272571222.14N/A N/A N/A 0.13927-61.2741-0.224145s
-18.0481.272571219.24N/A N/A N/A 0.139601-54.7814-0.198435s
-12.94591.272571216.34N/A N/A N/A 0.139934-48.2887-0.173235s
-7.843881.272571213.44N/A N/A N/A 0.140268-41.796-0.148524s
-2.741841.272571210.54N/A N/A N/A 0.140604-35.3033-0.124284s
2.36021.272571207.64N/A N/A N/A 0.140942-28.8106-0.100497s
7.462241.272571204.74N/A N/A N/A 0.141281-22.318-0.0771467s
12.56431.272571201.84N/A N/A N/A 0.141622-15.8253-0.0542169s
17.66631.272571198.94N/A N/A N/A 0.141965-9.33259-0.0316931s
22.76841.272571196.04N/A N/A N/A 0.142309-2.8399-0.0095609s
27.87041.571081065.63.449140.13905538.96910.159729104.9340.349066l
32.97241.590881061.443.084620.13830835.48060.1603551130.375638l
38.07451.610391057.262.768750.13756132.41290.160988121.1670.402095l
43.17651.62961053.072.493910.13681429.7050.161629129.4320.428437l
48.27861.648521048.862.253810.13606727.3060.162278137.7950.454663l
53.38061.667151044.642.043290.1353225.17330.162934146.2530.480771l
58.48271.685481040.41.858020.13457323.27110.163598154.8060.506761l
63.58471.703521036.141.694430.13382621.5690.16427163.4520.532632l
68.68671.721271031.871.54950.13307920.04150.164951172.1890.558382l
73.78881.738721027.571.42070.13233218.66670.16564181.0150.584013l
78.89081.755881023.261.305890.13158517.42590.166337189.930.609521l
83.99291.772751018.941.203250.13083816.3030.167044198.9320.634907l
89.09491.789321014.591.111230.13009115.28430.16776208.0190.660171l
94.19691.80561010.221.028530.12934414.35790.168485217.190.685311l
99.2991.821591005.830.9539970.12859713.51340.16922226.4430.710326l
104.4011.837281001.430.8866680.1278512.74190.169965235.7770.735217l
109.5031.85268997.0010.82570.12710312.03560.170719245.190.759982l
114.6051.86778992.5530.7703680.12635611.38750.171484254.6810.784621l
119.7071.88259988.0840.720040.12560910.79180.17226264.2490.809134l
124.8091.89711983.5930.6741670.12486210.24310.173046273.8910.83352l
129.9111.91134979.080.6322690.1241149.73680.173844283.6060.857778l
135.0131.92527974.5430.5939260.1233679.26880.174653293.3940.881908l
140.1151.93891969.9830.5587710.122628.835450.175474303.2510.905909l
145.2171.95225965.40.526480.1218738.433520.176307313.1780.929782l
150.3191.9653960.7910.4967650.1211268.060150.177153323.1720.953525l
155.4211.97806956.1570.4693770.1203797.712760.178012333.2320.977138l
160.5231.99052951.4980.4440890.1196327.389080.178883343.3561.00062l
165.6262.00269946.8120.4207050.1188857.087050.179769353.5421.02397l
170.7282.01457942.0980.3990460.1181376.804840.180668363.7911.0472l
175.832.02615937.3560.3789560.117396.540780.181582374.0991.07029l
180.9322.03744932.5860.3602950.1166436.293380.182511384.4651.09324l
186.0342.04844927.7850.3429350.1158966.061310.183455394.8891.11607l
191.1362.05914922.9540.3267640.1151495.843350.184416405.3671.13877l
196.2382.06955918.0920.3116810.1144015.638390.185392415.91.16133l
201.342.07966913.1970.2975940.1136545.445440.186386426.4841.18376l
206.4422.08949908.2690.2844210.1129075.263580.187397437.121.20605l
211.5442.09902903.3060.2720880.112165.0920.188427447.8051.22821l
216.6462.10825898.3070.2605270.1114124.929930.189475458.5381.25024l
221.7482.11719893.2720.2496770.1106654.77670.190544469.3181.27213l
226.852.12584888.1990.2394840.1099184.631670.191632480.1421.29389l

Property Profiles for diphenyl oxide

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 diphenyl oxide (CAS 101-84-8) 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 diphenyl oxide 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 diphenyl oxide 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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