aluminum chloride Thermodynamic Properties vs Temperature (CAS 7446-70-0)

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 aluminum chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of aluminum chloride 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
-23.150.65172479.99N/A N/A N/A 0.0537665-32.1435-0.117501s
-18.0480.6550632479.99N/A N/A N/A 0.0537665-28.8099-0.104301s
-12.94590.6584262479.99N/A N/A N/A 0.0537665-25.4592-0.0912958s
-7.843880.6617892479.99N/A N/A N/A 0.0537665-22.0913-0.0784779s
-2.741840.6651532479.99N/A N/A N/A 0.0537665-18.7062-0.0658401s
2.36020.6685162479.99N/A N/A N/A 0.0537665-15.304-0.0533756s
7.462240.6718792479.99N/A N/A N/A 0.0537665-11.8846-0.0410782s
12.56430.6752422479.99N/A N/A N/A 0.0537665-8.44809-0.0289417s
17.66630.6786062479.99N/A N/A N/A 0.0537665-4.9944-0.0169605s
22.76840.6819692479.99N/A N/A N/A 0.0537665-1.52355-0.00512921s
27.87040.6853322479.99N/A N/A N/A 0.05376651.964470.00655733s
32.97240.6886952479.99N/A N/A N/A 0.05376655.469640.018104s
38.07450.6920582479.99N/A N/A N/A 0.05376658.991970.0295153s
43.17650.6954212479.99N/A N/A N/A 0.053766512.53150.0407958s
48.27860.6987842479.99N/A N/A N/A 0.053766516.08810.0519496s
53.38060.7021472479.99N/A N/A N/A 0.053766519.66190.0629808s
58.48270.705512479.99N/A N/A N/A 0.053766523.25290.073893s
63.58470.7088732479.99N/A N/A N/A 0.053766526.8610.0846899s
68.68670.7122352479.99N/A N/A N/A 0.053766530.48630.0953751s
73.78880.7155982479.99N/A N/A N/A 0.053766534.12870.105952s
78.89080.7189612479.99N/A N/A N/A 0.053766537.78830.116423s
83.99290.7223232479.99N/A N/A N/A 0.053766541.4650.126792s
89.09490.7256862479.99N/A N/A N/A 0.053766545.15890.137062s
94.19690.7290482479.99N/A N/A N/A 0.053766548.870.147235s
99.2990.7324112479.99N/A N/A N/A 0.053766552.59820.157314s
104.4010.7357732479.99N/A N/A N/A 0.053766556.34360.167302s
109.5030.7391362479.99N/A N/A N/A 0.053766560.10610.177201s
114.6050.7424982479.99N/A N/A N/A 0.053766563.88580.187013s
119.7070.745862479.99N/A N/A N/A 0.053766567.68260.196741s
124.8090.7492232479.99N/A N/A N/A 0.053766571.49660.206387s
129.9110.7525852479.99N/A N/A N/A 0.053766575.32770.215952s
135.0130.7559472479.99N/A N/A N/A 0.053766579.1760.22544s
140.1150.7593092479.99N/A N/A N/A 0.053766583.04150.234852s
145.2170.7626722479.99N/A N/A N/A 0.053766586.92410.244189s
150.3190.7660342479.99N/A N/A N/A 0.053766590.82380.253454s
155.4210.7693962479.99N/A N/A N/A 0.053766594.74070.262648s
160.5230.7727582479.99N/A N/A N/A 0.053766598.67480.271773s
165.6260.776122479.99N/A N/A N/A 0.0537665102.6260.280831s
170.7280.7794822479.99N/A N/A N/A 0.0537665106.5940.289823s
175.830.7828442479.99N/A N/A N/A 0.0537665110.580.298751s
180.9320.7862072479.99N/A N/A N/A 0.0537665114.5830.307616s
186.0340.7895692479.99N/A N/A N/A 0.0537665118.6020.316419s
191.1360.7929312479.99N/A N/A N/A 0.0537665122.6390.325162s
196.2380.6107063.461890.008872510.01086380.49876738.5167648.4641.46962g
201.340.6107443.424660.008972920.01102920.49687838.9354651.581.47622g
206.4420.6107823.388230.009072620.01119510.49498339.354654.6961.48275g
211.5440.610823.352560.009171620.01136160.49308339.7727657.8121.48922g
216.6460.6108593.317640.009269950.01152860.49117940.1914660.9291.49561g
221.7480.6108973.283440.009367630.01169620.48927340.61664.0451.50194g
226.850.6109353.249930.009464670.01186440.48736541.0287667.1621.50821g

Property Profiles for aluminum chloride

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 aluminum chloride (CAS 7446-70-0) 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 chloride 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 chloride 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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