2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose Thermodynamic Properties vs Temperature (CAS 6564-72-3)

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

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Property Profile for 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose 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
-23.151.040761797.02N/A N/A N/A 0.300857-54.5714-0.199145s
-18.0481.060261794.08N/A N/A N/A 0.30135-49.2117-0.177923s
-12.94591.079811791.14N/A N/A N/A 0.301845-43.7523-0.156734s
-7.843881.09941788.2N/A N/A N/A 0.302341-38.1931-0.135577s
-2.741841.119041785.26N/A N/A N/A 0.302838-32.5339-0.114449s
2.36021.138731782.32N/A N/A N/A 0.303338-26.7743-0.0933482s
7.462241.158461779.38N/A N/A N/A 0.303839-20.9141-0.0722731s
12.56431.178251776.44N/A N/A N/A 0.304342-14.9531-0.0512217s
17.66631.198081773.5N/A N/A N/A 0.304846-8.8911-0.0301923s
22.76841.217961770.57N/A N/A N/A 0.305352-2.72776-0.00918332s
27.87041.237891767.63N/A N/A N/A 0.305863.537150.0118068s
32.97241.257881764.69N/A N/A N/A 0.3063699.903890.0327796s
38.07451.277911761.75N/A N/A N/A 0.30688116.37270.0537365s
43.17651.297991758.81N/A N/A N/A 0.30739322.94390.0746787s
48.27861.318131755.87N/A N/A N/A 0.30790829.61760.0956077s
53.38061.338321752.93N/A N/A N/A 0.30842436.39430.116525s
58.48271.358561749.99N/A N/A N/A 0.30894243.2740.137431s
63.58471.378851747.05N/A N/A N/A 0.30946250.25720.158327s
68.68671.39921744.11N/A N/A N/A 0.30998457.3440.179214s
73.78881.41961741.17N/A N/A N/A 0.31050764.53480.200094s
78.89081.440051738.23N/A N/A N/A 0.31103271.82980.220967s
83.99291.460551735.29N/A N/A N/A 0.31155979.22930.241835s
89.09491.481111732.35N/A N/A N/A 0.31208886.73350.262698s
94.19691.501721729.41N/A N/A N/A 0.31261894.34270.283557s
99.2991.522391726.47N/A N/A N/A 0.31315102.0570.304412s
104.4011.54311723.54N/A N/A N/A 0.313684109.8770.325266s
109.5031.563881720.6N/A N/A N/A 0.31422117.8030.346118s
114.6051.58471717.66N/A N/A N/A 0.314758125.8350.36697s
119.7071.605591714.72N/A N/A N/A 0.315297133.9740.387821s
124.8091.626521711.78N/A N/A N/A 0.315839142.2190.408673s
129.9111.647511708.84N/A N/A N/A 0.316382150.5710.429527s
135.0131.668561705.9N/A N/A N/A 0.316927159.030.450383s
140.1151.689651702.96N/A N/A N/A 0.317474167.5970.471241s
145.2171.710811700.02N/A N/A N/A 0.318023176.2720.492103s
150.3192.018821515.06N/A 0.0782878N/A 0.356847320.5960.8348l
155.4212.031971512.02N/A 0.0777836N/A 0.357564330.930.859057l
160.5232.044831508.99N/A 0.0772795N/A 0.358284341.330.88318l
165.6262.05741505.95N/A 0.0767754N/A 0.359007351.7950.907171l
170.7282.069691502.91N/A 0.0762712N/A 0.359733362.3230.931027l
175.832.081681499.87N/A 0.0757671N/A 0.360462372.9140.95475l
180.9322.093391496.83N/A 0.0752629N/A 0.361194383.5640.978338l
186.0342.104811493.79N/A 0.0747588N/A 0.36193394.2741.00179l
191.1362.115941490.75N/A 0.0742546N/A 0.362668405.0421.02511l
196.2382.126781487.71N/A 0.0737504N/A 0.363409415.8651.0483l
201.342.137331484.66N/A 0.0732462N/A 0.364154426.7431.07135l
206.4422.147591481.62N/A 0.072742N/A 0.364901437.6741.09426l
211.5442.157571478.58N/A 0.0722378N/A 0.365652448.6571.11704l
216.6462.167251475.54N/A 0.0717336N/A 0.366406459.6891.13968l
221.7482.176651472.49N/A 0.0712294N/A 0.367164470.7711.16219l
226.852.185761469.45N/A 0.0707252N/A 0.367924481.91.18456l

Property Profiles for 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose

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 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose (CAS 6564-72-3) 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 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose 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 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose 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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