2-Hydroxy-1,2-diphenyl-1-propanone Thermodynamic Properties vs Temperature (CAS 5623-26-7)

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

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Property Profile for 2-Hydroxy-1,2-diphenyl-1-propanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Hydroxy-1,2-diphenyl-1-propanone 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
-23.151.01821287.03N/A N/A N/A 0.175808-53.4224-0.194949s
-18.0481.037421284.36N/A N/A N/A 0.176173-48.1785-0.174185s
-12.94591.056691281.69N/A N/A N/A 0.176541-42.8364-0.153451s
-7.843881.0761279.02N/A N/A N/A 0.176909-37.3959-0.132746s
-2.741841.095371276.35N/A N/A N/A 0.177279-31.8567-0.112066s
2.36021.114781273.68N/A N/A N/A 0.177651-26.2186-0.0914105s
7.462241.134241271.01N/A N/A N/A 0.178024-20.4813-0.0707773s
12.56431.153761268.34N/A N/A N/A 0.178399-14.6446-0.0501647s
17.66631.173321265.67N/A N/A N/A 0.178775-8.70817-0.0295711s
22.76841.192941263N/A N/A N/A 0.179153-2.6718-0.00899492s
27.87041.212611260.33N/A N/A N/A 0.1795333.464790.0115653s
32.97241.232331257.66N/A N/A N/A 0.1799149.701880.032111s
38.07451.252111254.99N/A N/A N/A 0.18029716.03970.0526435s
43.17651.271941252.32N/A N/A N/A 0.18068122.47860.0731642s
48.27861.291821249.65N/A N/A N/A 0.18106729.01870.0936741s
53.38061.311751246.98N/A N/A N/A 0.18145535.66050.114175s
58.48271.331741244.31N/A N/A N/A 0.18184442.40410.134667s
63.58471.351781241.64N/A N/A N/A 0.18223549.24980.155152s
68.68671.737951105.97N/A 0.106424N/A 0.204589150.0040.452613l
73.78881.755521103.18N/A 0.105737N/A 0.205107158.9160.478492l
78.89081.772791100.38N/A 0.105051N/A 0.205629167.9170.504246l
83.99291.789771097.57N/A 0.104364N/A 0.206156177.0050.529877l
89.09491.806461094.75N/A 0.103678N/A 0.206687186.1790.555382l
94.19691.822861091.91N/A 0.102992N/A 0.207224195.4380.580763l
99.2991.838961089.07N/A 0.102305N/A 0.207765204.7790.606017l
104.4011.854781086.21N/A 0.101619N/A 0.208311214.2020.631145l
109.5031.87031083.35N/A 0.100932N/A 0.208863223.7050.656146l
114.6051.885531080.47N/A 0.100246N/A 0.209419233.2860.68102l
119.7071.900471077.58N/A 0.0995595N/A 0.209981242.9450.705765l
124.8091.915111074.67N/A 0.0988731N/A 0.210548252.6780.730382l
129.9111.929461071.76N/A 0.0981866N/A 0.211121262.4860.75487l
135.0131.943531068.83N/A 0.0975002N/A 0.211699272.3660.779229l
140.1151.95731065.89N/A 0.0968138N/A 0.212283282.3180.803458l
145.2171.970771062.94N/A 0.0961273N/A 0.212873292.3380.827557l
150.3191.983961059.97N/A 0.0954408N/A 0.213468302.4270.851526l
155.4211.996851056.991.547260.094754432.60690.21407312.5820.875364l
160.5232.0094510541.386510.094067929.61830.214677322.8020.89907l
165.6262.0217610511.245640.093381426.96880.215291333.0860.922645l
170.7282.033781047.981.121840.092694924.61380.215911343.4320.946087l
175.832.045511044.951.012750.092008422.51510.216538353.8390.969398l
180.9322.056941041.90.9163710.09132220.64040.217171364.3040.992576l
186.0342.068081038.840.831010.090635518.96160.217811374.8271.01562l
191.1362.078931035.760.7552210.089948917.45490.218458385.4071.03853l
196.2382.089491032.670.6877730.089262416.09960.219111396.041.06131l
201.342.099751029.570.627610.088575914.87790.219772406.7271.08396l
206.4422.109731026.450.5738260.087889413.77430.22044417.4661.10647l
211.5442.119411023.310.5256420.087202912.77540.221116428.2551.12884l
216.6462.12881020.160.4823850.086516311.86940.221799439.0921.15109l
221.7482.13791016.990.4434710.085829811.04620.22249449.9771.17319l
226.852.14671013.810.4083980.085143210.29690.223189460.9071.19517l

Property Profiles for 2-Hydroxy-1,2-diphenyl-1-propanone

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 2-Hydroxy-1,2-diphenyl-1-propanone (CAS 5623-26-7) 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 2-Hydroxy-1,2-diphenyl-1-propanone 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 2-Hydroxy-1,2-diphenyl-1-propanone 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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