aluminum tributoxide Thermodynamic Properties vs Temperature (CAS 3085-30-1)

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 aluminum tributoxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of aluminum tributoxide 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
-23.151.14959N/A N/A N/A N/A N/A -60.0833-0.21928s
-18.0481.17032N/A N/A N/A N/A N/A -54.1652-0.195846s
-12.94591.19109N/A N/A N/A N/A N/A -48.1412-0.172466s
-7.843881.21188N/A N/A N/A N/A N/A -42.0111-0.149136s
-2.741841.23271N/A N/A N/A N/A N/A -35.7749-0.125854s
2.36021.25358N/A N/A N/A N/A N/A -29.4324-0.102618s
7.462241.27448N/A N/A N/A N/A N/A -22.9833-0.0794244s
12.56431.29541N/A N/A N/A N/A N/A -16.4274-0.0562722s
17.66631.31639N/A N/A N/A N/A N/A -9.76468-0.0331589s
22.76841.3374N/A N/A N/A N/A N/A -2.99484-0.0100825s
27.87041.35844N/A N/A N/A N/A N/A 3.882290.0129589s
32.97241.37953N/A N/A N/A N/A N/A 10.86690.0359671s
38.07451.40066N/A N/A N/A N/A N/A 17.95920.0589438s
43.17651.42182N/A N/A N/A N/A N/A 25.15940.0818907s
48.27861.44302N/A N/A N/A N/A N/A 32.46760.104809s
53.38061.46427N/A N/A N/A N/A N/A 39.88420.127701s
58.48271.48555N/A N/A N/A N/A N/A 47.40920.150568s
63.58471.50687N/A N/A N/A N/A N/A 55.04290.173411s
68.68671.52824N/A N/A N/A N/A N/A 62.78550.196232s
73.78881.54965N/A N/A N/A N/A N/A 70.63720.219031s
78.89081.57109N/A N/A N/A N/A N/A 78.59830.24181s
83.99291.59258N/A N/A N/A N/A N/A 86.66890.26457s
89.09491.61411N/A N/A N/A N/A N/A 94.84920.287312s
94.19691.63569N/A N/A N/A N/A N/A 103.140.310038s
99.2991.6573N/A N/A N/A N/A N/A 111.540.332749s
104.4012.03785N/A N/A 0.135358N/A N/A N/A N/A l
109.5032.05459N/A N/A 0.134485N/A N/A N/A N/A l
114.6052.07106N/A N/A 0.133612N/A N/A N/A N/A l
119.7072.08727N/A N/A 0.13274N/A N/A N/A N/A l
124.8092.10322N/A N/A 0.131867N/A N/A N/A N/A l
129.9112.1189N/A N/A 0.130994N/A N/A N/A N/A l
135.0132.13431N/A N/A 0.130121N/A N/A N/A N/A l
140.1152.14946N/A N/A 0.129248N/A N/A N/A N/A l
145.2172.16435N/A N/A 0.128376N/A N/A N/A N/A l
150.3192.17898N/A N/A 0.127503N/A N/A N/A N/A l
155.4212.19334N/A N/A 0.12663N/A N/A N/A N/A l
160.5232.20743N/A N/A 0.125757N/A N/A N/A N/A l
165.6262.22126N/A N/A 0.124884N/A N/A N/A N/A l
170.7282.23483N/A N/A 0.124012N/A N/A N/A N/A l
175.832.24814N/A N/A 0.123139N/A N/A N/A N/A l
180.9322.26118N/A N/A 0.122266N/A N/A N/A N/A l
186.0342.27395N/A N/A 0.121393N/A N/A N/A N/A l
191.1362.28646N/A N/A 0.12052N/A N/A N/A N/A l
196.2382.29871N/A N/A 0.119648N/A N/A N/A N/A l
201.342.3107N/A N/A 0.118775N/A N/A N/A N/A l
206.4422.32241N/A N/A 0.117902N/A N/A N/A N/A l
211.5442.33387N/A N/A 0.117029N/A N/A N/A N/A l
216.6462.34506N/A N/A 0.116156N/A N/A N/A N/A l
221.7482.35599N/A N/A 0.115284N/A N/A N/A N/A l
226.852.36665N/A N/A 0.114411N/A N/A N/A N/A l

Property Profiles for aluminum tributoxide

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 aluminum tributoxide (CAS 3085-30-1) 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 aluminum tributoxide 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 aluminum tributoxide 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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