fosetyl aluminum Thermodynamic Properties vs Temperature (CAS 39148-24-8)

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 fosetyl aluminum

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fosetyl aluminum 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
-23.150.787377N/A N/A N/A N/A N/A -41.5583-0.151629s
-18.0480.803265N/A N/A N/A N/A N/A -37.5006-0.135562s
-12.94590.819213N/A N/A N/A N/A N/A -33.3616-0.119498s
-7.843880.83522N/A N/A N/A N/A N/A -29.1411-0.103436s
-2.741840.851288N/A N/A N/A N/A N/A -24.8389-0.0873741s
2.36020.867417N/A N/A N/A N/A N/A -20.4544-0.0713115s
7.462240.883607N/A N/A N/A N/A N/A -15.9876-0.0552471s
12.56430.899859N/A N/A N/A N/A N/A -11.4379-0.03918s
17.66630.916173N/A N/A N/A N/A N/A -6.80522-0.023109s
22.76840.932549N/A N/A N/A N/A N/A -2.08912-0.00703326s
27.87040.948987N/A N/A N/A N/A N/A 2.710690.00904814s
32.97240.965488N/A N/A N/A N/A N/A 7.594530.0251361s
38.07450.982052N/A N/A N/A N/A N/A 12.56270.0412313s
43.17650.998679N/A N/A N/A N/A N/A 17.61560.0573347s
48.27861.01537N/A N/A N/A N/A N/A 22.75340.073447s
53.38061.03212N/A N/A N/A N/A N/A 27.97660.0895689s
58.48271.04894N/A N/A N/A N/A N/A 33.28540.105701s
63.58471.06582N/A N/A N/A N/A N/A 38.68020.121844s
68.68671.08277N/A N/A N/A N/A N/A 44.16120.137999s
73.78881.09978N/A N/A N/A N/A N/A 49.72890.154166s
78.89081.11685N/A N/A N/A N/A N/A 55.38350.170345s
83.99291.13399N/A N/A N/A N/A N/A 61.12540.186538s
89.09491.15119N/A N/A N/A N/A N/A 66.95490.202745s
94.19691.16845N/A N/A N/A N/A N/A 72.87230.218966s
99.2991.18578N/A N/A N/A N/A N/A 78.8780.235202s
104.4011.20318N/A N/A N/A N/A N/A 84.97230.251454s
109.5031.22064N/A N/A N/A N/A N/A 91.15550.267721s
114.6051.23817N/A N/A N/A N/A N/A 97.42790.284004s
119.7071.25576N/A N/A N/A N/A N/A 103.790.300304s
124.8091.27341N/A N/A N/A N/A N/A 110.2420.316621s
129.9111.29113N/A N/A N/A N/A N/A 116.7840.332956s
135.0131.30891N/A N/A N/A N/A N/A 123.4170.349308s
140.1151.32676N/A N/A N/A N/A N/A 130.140.365679s
145.2171.34468N/A N/A N/A N/A N/A 136.9550.382068s
150.3191.36266N/A N/A N/A N/A N/A 143.8620.398476s
155.4211.38071N/A N/A N/A N/A N/A 150.860.414903s
160.5231.39882N/A N/A N/A N/A N/A 157.9510.43135s
165.6261.41699N/A N/A N/A N/A N/A 165.1340.447817s
170.7281.43523N/A N/A N/A N/A N/A 172.410.464304s
175.831.45354N/A N/A N/A N/A N/A 179.7790.480811s
180.9321.47191N/A N/A N/A N/A N/A 187.2420.497339s
186.0341.49035N/A N/A N/A N/A N/A 194.7990.513888s
191.1361.50885N/A N/A N/A N/A N/A 202.450.530458s
196.2381.52742N/A N/A N/A N/A N/A 210.1950.547049s
201.341.54606N/A N/A N/A N/A N/A 218.0360.563663s
206.4421.56476N/A N/A N/A N/A N/A 225.9720.580298s
211.5441.58352N/A N/A N/A N/A N/A 234.0030.596955s
216.6461.60235N/A N/A N/A N/A N/A 242.130.613635s
221.7481.62125N/A N/A N/A N/A N/A 250.3540.630338s
226.851.64021N/A N/A N/A N/A N/A 258.6740.647063s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of fosetyl aluminum (CAS 39148-24-8) 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 fosetyl aluminum 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 fosetyl aluminum 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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