β-D-Fructofuranose Thermodynamic Properties vs Temperature (CAS 470-23-5)

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

Input Conditions

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Property Profile for β-D-Fructofuranose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of β-D-Fructofuranose 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
-23.150.994041003.33N/A N/A N/A 0.179558-52.1898-0.190447s
-18.0481.012951001.5N/A N/A N/A 0.179886-47.0699-0.170175s
-12.94591.03191999.671N/A N/A N/A 0.180215-41.8535-0.149929s
-7.843881.05092997.842N/A N/A N/A 0.180545-36.5402-0.129707s
-2.741841.06998996.014N/A N/A N/A 0.180877-31.1297-0.109508s
2.36021.08909994.185N/A N/A N/A 0.18121-25.6219-0.08933s
7.462241.10825992.356N/A N/A N/A 0.181544-20.0165-0.0691709s
12.56431.12747990.527N/A N/A N/A 0.181879-14.3132-0.0490294s
17.66631.14674988.699N/A N/A N/A 0.182215-8.51164-0.0289037s
22.76841.16606986.87N/A N/A N/A 0.182553-2.61167-0.00879248s
27.87041.18544985.041N/A N/A N/A 0.1828923.387030.0113057s
32.97241.20487983.212N/A N/A N/A 0.1832329.484720.0313923s
38.07451.22435981.384N/A N/A N/A 0.18357315.68170.0514684s
43.17651.24389979.555N/A N/A N/A 0.18391621.97820.0715354s
48.27861.26349977.726N/A N/A N/A 0.1842628.37460.0915944s
53.38061.28314975.897N/A N/A N/A 0.18460534.87110.111647s
58.48271.30285974.069N/A N/A N/A 0.18495241.4680.131693s
63.58471.32261972.24N/A N/A N/A 0.185348.16560.151735s
68.68671.34243970.411N/A N/A N/A 0.18564954.96410.171773s
73.78881.36231968.582N/A N/A N/A 0.18661.8640.191808s
78.89081.38224966.754N/A N/A N/A 0.18635168.86530.211841s
83.99291.40223964.925N/A N/A N/A 0.18670575.96860.231873s
89.09491.42228963.096N/A N/A N/A 0.18705983.17390.251905s
94.19691.44238961.267N/A N/A N/A 0.18741590.48170.271937s
99.2991.46254959.439N/A N/A N/A 0.18777297.89220.291971s
104.4011.48276957.61N/A N/A N/A 0.188131105.4060.312007s
109.5031.83448854.94N/A 0.111303N/A 0.210723283.180.778477l
114.6051.84946858.577N/A 0.110586N/A 0.209831292.5780.802874l
119.7071.86414862.151N/A 0.109869N/A 0.208961302.0520.827146l
124.8091.87853865.662N/A 0.109153N/A 0.208113311.60.851293l
129.9111.89262869.109N/A 0.108436N/A 0.207288321.220.875313l
135.0131.90641872.493N/A 0.10772N/A 0.206484330.9120.899207l
140.1151.91992875.812N/A 0.107003N/A 0.205702340.6730.922974l
145.2171.93312879.066N/A 0.106286N/A 0.20494350.5020.946612l
150.3191.94603882.254N/A 0.10557N/A 0.204199360.3980.970123l
155.4211.95865885.377N/A 0.104853N/A 0.203479370.3590.993505l
160.5231.97097888.433N/A 0.104136N/A 0.202779380.3841.01676l
165.6261.983891.422N/A 0.10342N/A 0.202099390.4711.03988l
170.7281.99473894.343N/A 0.102703N/A 0.201439400.6181.06287l
175.832.00617897.196N/A 0.101986N/A 0.200799410.8241.08574l
180.9322.01731899.981N/A 0.10127N/A 0.200178421.0891.10847l
186.0342.02816902.696N/A 0.100553N/A 0.199575431.4091.13107l
191.1362.03871905.341N/A 0.0998363N/A 0.198992441.7841.15354l
196.2382.04897907.916N/A 0.0991196N/A 0.198428452.2121.17588l
201.342.05894910.419N/A 0.0984029N/A 0.197882462.6911.19808l
206.4422.0686912.851N/A 0.0976862N/A 0.197355473.2211.22015l
211.5442.07798915.211N/A 0.0969696N/A 0.196846483.7991.24209l
216.6462.08705917.497N/A 0.0962529N/A 0.196356494.4241.2639l
221.7482.09584919.71N/A 0.0955362N/A 0.195883505.0951.28557l
226.852.10433921.848N/A 0.0948195N/A 0.195429515.811.30711l

Property Profiles for β-D-Fructofuranose

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 β-D-Fructofuranose (CAS 470-23-5) 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 β-D-Fructofuranose 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 β-D-Fructofuranose 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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