phenyl α-D-glucopyranoside Thermodynamic Properties vs Temperature (CAS 4630-62-0)

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

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Property Profile for phenyl α-D-glucopyranoside

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenyl α-D-glucopyranoside 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
-23.150.9906021503.15N/A N/A N/A 0.170477-52.0142-0.189806s
-18.0481.009471500.74N/A N/A N/A 0.170751-46.912-0.169603s
-12.94591.028381498.33N/A N/A N/A 0.171025-41.7134-0.149427s
-7.843881.047341495.92N/A N/A N/A 0.171301-36.4182-0.129274s
-2.741841.066361493.51N/A N/A N/A 0.171577-31.0261-0.109144s
2.36021.085431491.1N/A N/A N/A 0.171854-25.5369-0.0890334s
7.462241.104551488.69N/A N/A N/A 0.172132-19.9502-0.0689419s
12.56431.123721486.28N/A N/A N/A 0.172411-14.2659-0.0488675s
17.66631.142951483.87N/A N/A N/A 0.172691-8.48361-0.0288085s
22.76841.162231481.46N/A N/A N/A 0.172972-2.60309-0.00876361s
27.87041.181561479.05N/A N/A N/A 0.1732543.375940.0112687s
32.97241.200951476.64N/A N/A N/A 0.1735379.453750.0312897s
38.07451.220391474.24N/A N/A N/A 0.1738215.63060.0513008s
43.17651.239891471.83N/A N/A N/A 0.17410521.90680.071303s
48.27861.259451469.42N/A N/A N/A 0.1743928.28270.0912977s
53.38061.279061467.01N/A N/A N/A 0.17467734.75840.111286s
58.48271.298721464.6N/A N/A N/A 0.17496441.33440.131269s
63.58471.318451462.19N/A N/A N/A 0.17525248.01080.151247s
68.68671.338231459.78N/A N/A N/A 0.17554154.7880.171222s
73.78881.358061457.37N/A N/A N/A 0.17583261.66630.191194s
78.89081.377951454.96N/A N/A N/A 0.17612368.64590.211165s
83.99291.39791452.55N/A N/A N/A 0.17641575.72710.231135s
89.09491.417911450.14N/A N/A N/A 0.17670882.91030.251105s
94.19691.437981447.73N/A N/A N/A 0.17700290.19570.271077s
99.2991.45811445.32N/A N/A N/A 0.17729797.58360.291049s
104.4011.478281442.92N/A N/A N/A 0.177593105.0740.311025s
109.5031.498511440.51N/A N/A N/A 0.17789112.6680.331003s
114.6051.518811438.1N/A N/A N/A 0.178188120.3650.350985s
119.7071.539161435.69N/A N/A N/A 0.178487128.1660.370972s
124.8091.559571433.28N/A N/A N/A 0.178787136.0710.390964s
129.9111.580041430.87N/A N/A N/A 0.179088144.080.410961s
135.0131.600571428.46N/A N/A N/A 0.17939152.1940.430965s
140.1151.621161426.05N/A N/A N/A 0.179693160.4130.450976s
145.2171.64181423.64N/A N/A N/A 0.179998168.7370.470994s
150.3191.66251421.23N/A N/A N/A 0.180303177.1660.49102s
155.4211.683261418.82N/A N/A N/A 0.180609185.7010.511054s
160.5231.965451264.01N/A 0.0972436N/A 0.20273361.4530.920482l
165.6261.977431261.11N/A 0.0966152N/A 0.203195371.5110.94354l
170.7281.989131258.21N/A 0.0959868N/A 0.203663381.630.966469l
175.832.000521255.3N/A 0.0953584N/A 0.204136391.8080.989267l
180.9322.011621252.38N/A 0.09473N/A 0.204612402.0431.01194l
186.0342.022431249.45N/A 0.0941016N/A 0.205092412.3341.03447l
191.1362.032941246.51N/A 0.0934732N/A 0.205576422.681.05688l
196.2382.043161243.56N/A 0.0928448N/A 0.206063433.0781.07915l
201.342.053081240.6N/A 0.0922164N/A 0.206555443.5281.10129l
206.4422.06271237.63N/A 0.091588N/A 0.207051454.0271.1233l
211.5442.072031234.64N/A 0.0909596N/A 0.207551464.5751.14518l
216.6462.081071231.65N/A 0.0903312N/A 0.208056475.171.16693l
221.7482.089811228.65N/A 0.0897027N/A 0.208564485.811.18854l
226.852.098251225.63N/A 0.0890743N/A 0.209077496.4941.21001l

Property Profiles for phenyl α-D-glucopyranoside

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 phenyl α-D-glucopyranoside (CAS 4630-62-0) 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 phenyl α-D-glucopyranoside 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 phenyl α-D-glucopyranoside 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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