methyl β-D-ribofuranoside Thermodynamic Properties vs Temperature (CAS 7473-45-2)

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

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Property Profile for methyl β-D-ribofuranoside

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl β-D-ribofuranoside 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
-23.151.037851418.56N/A N/A N/A 0.11572-54.4232-0.198604s
-18.0481.057311415.75N/A N/A N/A 0.11595-49.0784-0.177441s
-12.94591.076831412.94N/A N/A N/A 0.116181-43.6342-0.156311s
-7.843881.096381410.13N/A N/A N/A 0.116412-38.0903-0.135212s
-2.741841.115991407.32N/A N/A N/A 0.116645-32.4466-0.114142s
2.36021.135641404.51N/A N/A N/A 0.116878-26.7026-0.0930984s
7.462241.155341401.7N/A N/A N/A 0.117112-20.8583-0.0720803s
12.56431.175091398.89N/A N/A N/A 0.117348-14.9134-0.0510855s
17.66631.194891396.08N/A N/A N/A 0.117584-8.86753-0.0301123s
22.76841.214741393.27N/A N/A N/A 0.117821-2.72055-0.00915904s
27.87041.234641390.46N/A N/A N/A 0.1180593.527830.0117757s
32.97241.254591387.65N/A N/A N/A 0.1182989.877860.0326935s
38.07451.274591384.84N/A N/A N/A 0.11853916.32980.0535957s
43.17651.294641382.03N/A N/A N/A 0.1187822.88390.0744836s
48.27861.314741379.22N/A N/A N/A 0.11902229.54050.0953586s
53.38061.33491376.4N/A N/A N/A 0.11926536.29980.116222s
58.48271.355111373.59N/A N/A N/A 0.11950943.1620.137075s
63.58471.375371370.78N/A N/A N/A 0.11975450.12750.157918s
68.68671.395681367.97N/A N/A N/A 0.1257.19640.178753s
73.78881.416051365.16N/A N/A N/A 0.12024764.36920.19958s
78.89081.436471362.35N/A N/A N/A 0.12049571.6460.220402s
83.99291.817521212.79N/A 0.115998N/A 0.135354262.4630.760623l
89.09491.83441208.87N/A 0.115249N/A 0.135793271.7790.786523l
94.19691.850991204.94N/A 0.1145N/A 0.136236281.1810.812296l
99.2991.867281200.99N/A 0.113751N/A 0.136685290.6670.837939l
104.4011.883291197.01N/A 0.113002N/A 0.137139300.2340.863454l
109.5031.899011193.02N/A 0.112253N/A 0.137598309.8830.888839l
114.6051.9144411895.464150.11150493.81520.138062319.6120.914094l
119.7071.929581184.974.537120.11075579.04580.138532329.4180.939219l
124.8091.944431180.913.785360.11000666.90880.139008339.3010.964213l
129.9111.958991176.843.172680.10925756.88660.13949349.2590.989076l
135.0131.973271172.742.670930.10850848.57210.139977359.291.01381l
140.1151.987251168.612.258110.10775941.64320.140471369.3931.03841l
145.2172.000951164.471.916930.1070135.84410.140971379.5681.06288l
150.3192.014351160.31.633730.10626130.97010.141478389.8111.08721l
155.4212.027471156.111.397680.10551226.85730.141991400.1221.11141l
160.5232.04031151.891.200140.10476323.37320.14251410.4991.13548l
165.6262.052831147.651.034170.10401420.41060.143037420.9411.15942l
170.7282.065081143.380.8942110.10326417.88250.143571431.4461.18322l
175.832.077041139.090.7757520.10251515.71740.144112442.0121.20689l
180.9322.088721134.770.6751380.10176613.8570.14466452.6391.23043l
186.0342.10011130.430.589390.10101712.25310.145216463.3251.25383l
191.1362.111191126.050.5160710.10026810.86610.14578474.0681.2771l
196.2382.121991121.650.453180.09951899.662940.146352484.8681.30023l
201.342.132511117.220.3990670.09876978.616130.146933495.7211.32323l
206.4422.142731112.760.3523670.09802067.702750.147522506.6271.34609l
211.5442.152671108.270.3119480.09727156.903590.148119517.5851.36882l
216.6462.162321103.750.2768680.09652236.202470.148726528.5931.39141l
221.7482.171681099.20.2463380.09577325.585760.149342539.6491.41387l
226.852.180751094.610.2196970.0950245.041920.149967550.7521.43619l

Property Profiles for methyl β-D-ribofuranoside

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 methyl β-D-ribofuranoside (CAS 7473-45-2) 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 methyl β-D-ribofuranoside 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 methyl β-D-ribofuranoside 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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