acetylglucosamine Thermodynamic Properties vs Temperature (CAS 7512-17-6)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for acetylglucosamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acetylglucosamine 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
-23.151.00939N/A N/A N/A N/A N/A -52.9731-0.193308s
-18.0481.0285N/A N/A N/A N/A N/A -47.7744-0.172723s
-12.94591.04765N/A N/A N/A N/A N/A -42.4781-0.152167s
-7.843881.06686N/A N/A N/A N/A N/A -37.084-0.131638s
-2.741841.08611N/A N/A N/A N/A N/A -31.5918-0.111134s
2.36021.10542N/A N/A N/A N/A N/A -26.0012-0.0906523s
7.462241.12477N/A N/A N/A N/A N/A -20.3119-0.070192s
12.56431.14418N/A N/A N/A N/A N/A -14.5238-0.049751s
17.66631.16364N/A N/A N/A N/A N/A -8.63657-0.0293279s
22.76841.18315N/A N/A N/A N/A N/A -2.64989-0.00892117s
27.87041.20271N/A N/A N/A N/A N/A 3.436460.0114707s
32.97241.22233N/A N/A N/A N/A N/A 9.622770.0318492s
38.07451.242N/A N/A N/A N/A N/A 15.90930.0522155s
43.17651.26172N/A N/A N/A N/A N/A 22.29630.0725709s
48.27861.2815N/A N/A N/A N/A N/A 28.78410.0929167s
53.38061.30134N/A N/A N/A N/A N/A 35.3730.113254s
58.48271.32122N/A N/A N/A N/A N/A 42.06320.133584s
63.58471.34117N/A N/A N/A N/A N/A 48.8550.153907s
68.68671.36117N/A N/A N/A N/A N/A 55.74860.174226s
73.78881.38122N/A N/A N/A N/A N/A 62.74450.194539s
78.89081.40133N/A N/A N/A N/A N/A 69.84280.21485s
83.99291.42149N/A N/A N/A N/A N/A 77.04390.235158s
89.09491.44171N/A N/A N/A N/A N/A 84.34790.255464s
94.19691.46199N/A N/A N/A N/A N/A 91.75530.27577s
99.2991.48232N/A N/A N/A N/A N/A 99.26630.296075s
104.4011.50271N/A N/A N/A N/A N/A 106.8810.316382s
109.5031.52316N/A N/A N/A N/A N/A 114.60.336689s
114.6051.54366N/A N/A N/A N/A N/A 122.4240.356999s
119.7071.56422N/A N/A N/A N/A N/A 130.3520.377312s
124.8091.58483N/A N/A N/A N/A N/A 138.3850.397628s
129.9111.6055N/A N/A N/A N/A N/A 146.5240.417949s
135.0131.62623N/A N/A N/A N/A N/A 154.7680.438274s
140.1151.64702N/A N/A N/A N/A N/A 163.1180.458605s
145.2171.66786N/A N/A N/A N/A N/A 171.5740.478942s
150.3191.68876N/A N/A N/A N/A N/A 180.1370.499285s
155.4211.70972N/A N/A N/A N/A N/A 188.8070.519635s
160.5231.73074N/A N/A N/A N/A N/A 197.5830.539993s
165.6261.75181N/A N/A N/A N/A N/A 206.4670.560358s
170.7281.77294N/A N/A N/A N/A N/A 215.4590.580733s
175.831.79413N/A N/A N/A N/A N/A 224.5590.601116s
180.9321.81537N/A N/A N/A N/A N/A 233.7670.621508s
186.0341.83668N/A N/A N/A N/A N/A 243.0830.641911s
191.1361.85804N/A N/A N/A N/A N/A 252.5080.662323s
196.2381.87945N/A N/A N/A N/A N/A 262.0430.682747s
201.341.90093N/A N/A N/A N/A N/A 271.6860.703181s
206.4422.0948N/A N/A 0.0996699N/A N/A N/A N/A l
211.5442.10436N/A N/A 0.0990282N/A N/A N/A N/A l
216.6462.11364N/A N/A 0.0983866N/A N/A N/A N/A l
221.7482.12262N/A N/A 0.097745N/A N/A N/A N/A l
226.852.13131N/A N/A 0.0971034N/A N/A N/A N/A l

Property Profiles for acetylglucosamine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of acetylglucosamine (CAS 7512-17-6) 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 acetylglucosamine 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 acetylglucosamine 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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