aluminum antimonide Thermodynamic Properties vs Temperature (CAS 25152-52-7)

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

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Property Profile for aluminum antimonide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of aluminum antimonide 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
-23.150.1130394259.99N/A N/A N/A 0.034916-6.04598-0.0220512s
-18.0480.1156514259.99N/A N/A N/A 0.034916-5.46259-0.0197413s
-12.94590.118284259.99N/A N/A N/A 0.034916-4.86583-0.0174252s
-7.843880.1209244259.99N/A N/A N/A 0.034916-4.25563-0.0151028s
-2.741840.1235844259.99N/A N/A N/A 0.034916-3.63189-0.0127742s
2.36020.126264259.99N/A N/A N/A 0.034916-2.99454-0.0104393s
7.462240.1289534259.99N/A N/A N/A 0.034916-2.34349-0.0080979s
12.56430.1316614259.99N/A N/A N/A 0.034916-1.67867-0.00575006s
17.66630.1343864259.99N/A N/A N/A 0.034916-0.999984-0.0033957s
22.76840.1371264259.99N/A N/A N/A 0.034916-0.307358-0.00103476s
27.87040.1398834259.99N/A N/A N/A 0.0349160.3992920.00133281s
32.97240.1426564259.99N/A N/A N/A 0.0349161.120050.00370706s
38.07450.1454454259.99N/A N/A N/A 0.0349161.854990.00608803s
43.17650.148254259.99N/A N/A N/A 0.0349162.604210.00847577s
48.27860.1510724259.99N/A N/A N/A 0.0349163.367780.0108703s
53.38060.153914259.99N/A N/A N/A 0.0349164.145790.0132717s
58.48270.1567634259.99N/A N/A N/A 0.0349164.938310.01568s
63.58470.1596334259.99N/A N/A N/A 0.0349165.745440.0180952s
68.68670.162524259.99N/A N/A N/A 0.0349166.567250.0205174s
73.78880.1654224259.99N/A N/A N/A 0.0349167.403830.0229466s
78.89080.1683414259.99N/A N/A N/A 0.0349168.255260.0253828s
83.99290.1712764259.99N/A N/A N/A 0.0349169.121630.027826s
89.09490.1742274259.99N/A N/A N/A 0.03491610.0030.0302764s
94.19690.1771954259.99N/A N/A N/A 0.03491610.89950.0327338s
99.2990.1801784259.99N/A N/A N/A 0.03491611.81110.0351985s
104.4010.1831784259.99N/A N/A N/A 0.03491612.73810.0376702s
109.5030.1861954259.99N/A N/A N/A 0.03491613.68030.0401492s
114.6050.1892274259.99N/A N/A N/A 0.03491614.6380.0426354s
119.7070.1922764259.99N/A N/A N/A 0.03491615.61130.0451289s
124.8090.1953414259.99N/A N/A N/A 0.03491616.60010.0476296s
129.9110.1984224259.99N/A N/A N/A 0.03491617.60460.0501377s
135.0130.201524259.99N/A N/A N/A 0.03491618.62480.052653s
140.1150.2046344259.99N/A N/A N/A 0.03491619.66090.0551757s
145.2170.2077644259.99N/A N/A N/A 0.03491620.71290.0577057s
150.3190.2109114259.99N/A N/A N/A 0.03491621.7810.0602431s
155.4210.2140734259.99N/A N/A N/A 0.03491622.86510.0627879s
160.5230.2172524259.99N/A N/A N/A 0.03491623.96540.0653401s
165.6260.2204484259.99N/A N/A N/A 0.03491625.0820.0678997s
170.7280.2236594259.99N/A N/A N/A 0.03491626.21490.0704668s
175.830.2268874259.99N/A N/A N/A 0.03491627.36430.0730413s
180.9320.2301324259.99N/A N/A N/A 0.03491628.53010.0756233s
186.0340.2333924259.99N/A N/A N/A 0.03491629.71260.0782128s
191.1360.2366694259.99N/A N/A N/A 0.03491630.91170.0808098s
196.2380.2399624259.99N/A N/A N/A 0.03491632.12760.0834143s
201.340.2432724259.99N/A N/A N/A 0.03491633.36030.0860264s
206.4420.2465984259.99N/A N/A N/A 0.03491634.610.088646s
211.5440.249944259.99N/A N/A N/A 0.03491635.87670.0912731s
216.6460.2532984259.99N/A N/A N/A 0.03491637.16040.0939079s
221.7480.2566734259.99N/A N/A N/A 0.03491638.46140.0965502s
226.850.2600644259.99N/A N/A N/A 0.03491639.77960.0992001s

Property Profiles for aluminum antimonide

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 antimonide (CAS 25152-52-7) 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 antimonide 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 antimonide 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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