tetra-O-acetyl-1-thio-β-D-glucopyranose Thermodynamic Properties vs Temperature (CAS 19879-84-6)

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

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Property Profile for tetra-O-acetyl-1-thio-β-D-glucopyranose

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetra-O-acetyl-1-thio-β-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
-23.150.9129321544.52N/A N/A N/A 0.23591-48.0352-0.175276s
-18.0480.930731541.41N/A N/A N/A 0.236386-43.332-0.156653s
-12.94590.9485831538.3N/A N/A N/A 0.236865-38.5379-0.138046s
-7.843880.9664921535.18N/A N/A N/A 0.237345-33.6525-0.119453s
-2.741840.9844581532.07N/A N/A N/A 0.237827-28.6756-0.100873s
2.36021.002481528.96N/A N/A N/A 0.238312-23.6069-0.0823037s
7.462241.020561525.84N/A N/A N/A 0.238798-18.4461-0.0637438s
12.56431.03871522.73N/A N/A N/A 0.239286-13.193-0.045192s
17.66631.056891519.62N/A N/A N/A 0.239776-7.8471-0.026647s
22.76841.075151516.5N/A N/A N/A 0.240268-2.40826-0.00810767s
27.87041.093461513.39N/A N/A N/A 0.2407633.123870.0104273s
32.97241.111831510.28N/A N/A N/A 0.2412598.749580.0289591s
38.07451.130261507.16N/A N/A N/A 0.24175714.46920.0474887s
43.17651.148751504.05N/A N/A N/A 0.24225820.2830.0660171s
48.27861.16731500.94N/A N/A N/A 0.2427626.19120.0845455s
53.38061.185921497.83N/A N/A N/A 0.24326532.19430.103075s
58.48271.204591494.71N/A N/A N/A 0.24377238.29250.121606s
63.58471.223321491.6N/A N/A N/A 0.2442844.48610.140139s
68.68671.242111488.49N/A N/A N/A 0.24479150.77550.158676s
73.78881.260971485.37N/A N/A N/A 0.24530457.16090.177218s
78.89081.619471322.93N/A 0.0916043N/A 0.275425223.3090.655009l
83.99291.635351319.55N/A 0.0910128N/A 0.276131231.6120.678426l
89.09491.650921316.16N/A 0.0904214N/A 0.276843239.9950.701733l
94.19691.66621312.76N/A 0.0898299N/A 0.277559248.4580.72493l
99.2991.681181309.35N/A 0.0892385N/A 0.278281256.9970.748016l
104.4011.695851305.94N/A 0.088647N/A 0.279008265.6120.77099l
109.5031.710231302.52N/A 0.0880555N/A 0.27974274.3010.79385l
114.6051.72431299.1N/A 0.0874641N/A 0.280478283.0630.816595l
119.7071.738081295.66N/A 0.0868726N/A 0.281221291.8950.839226l
124.8091.751561292.22N/A 0.0862811N/A 0.28197300.7980.86174l
129.9111.764731288.77N/A 0.0856896N/A 0.282725309.7680.884137l
135.0131.777611285.31N/A 0.0850981N/A 0.283486318.8050.906416l
140.1151.790181281.85N/A 0.0845065N/A 0.284252327.9060.928577l
145.2171.802461278.38N/A 0.083915N/A 0.285024337.0710.950618l
150.3191.814441274.89N/A 0.0833235N/A 0.285803346.2980.972539l
155.4211.826111271.4N/A 0.0827319N/A 0.286587355.5850.994339l
160.5231.837491267.91N/A 0.0821404N/A 0.287378364.9321.01602l
165.6261.848561264.4N/A 0.0815488N/A 0.288175374.3351.03757l
170.7281.859341260.88N/A 0.0809573N/A 0.288978383.7941.05901l
175.831.869811257.36N/A 0.0803657N/A 0.289789393.3071.08032l
180.9321.879991253.83N/A 0.0797741N/A 0.290605402.8731.1015l
186.0341.889861250.28N/A 0.0791825N/A 0.291429412.491.12256l
191.1361.899441246.73N/A 0.0785909N/A 0.292259422.1571.1435l
196.2381.908711243.17N/A 0.0779993N/A 0.293096431.8721.16431l
201.341.917691239.6N/A 0.0774077N/A 0.293941441.6331.18499l
206.4421.926361236.02N/A 0.0768161N/A 0.294793451.4391.20555l
211.5441.934741232.42N/A 0.0762245N/A 0.295652461.2891.22598l
216.6461.942811228.82N/A 0.0756328N/A 0.296518471.1811.24628l
221.7481.950591225.21N/A 0.0750412N/A 0.297392481.1131.26645l
226.851.958061221.59N/A 0.0744495N/A 0.298274491.0851.2865l

Property Profiles for tetra-O-acetyl-1-thio-β-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 tetra-O-acetyl-1-thio-β-D-glucopyranose (CAS 19879-84-6) 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 tetra-O-acetyl-1-thio-β-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 tetra-O-acetyl-1-thio-β-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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