americium iodide (AmI3) Thermodynamic Properties vs Temperature (CAS 13813-47-3)

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

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Property Profile for americium iodide (AmI3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of americium iodide (AmI3) 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
-23.150.05426526897.49N/A N/A N/A 0.0904348-2.90518-0.0105957s
-18.0480.05553076897.49N/A N/A N/A 0.0904348-2.62509-0.00948662s
-12.94590.05680426897.49N/A N/A N/A 0.0904348-2.33852-0.00837441s
-7.843880.05808556897.49N/A N/A N/A 0.0904348-2.04544-0.007259s
-2.741840.05937496897.49N/A N/A N/A 0.0904348-1.7458-0.00614034s
2.36020.06067216897.49N/A N/A N/A 0.0904348-1.43956-0.00501843s
7.462240.06197746897.49N/A N/A N/A 0.0904348-1.12668-0.00389322s
12.56430.06329066897.49N/A N/A N/A 0.0904348-0.807125-0.0027647s
17.66630.06461186897.49N/A N/A N/A 0.0904348-0.480847-0.00163283s
22.76840.0659416897.49N/A N/A N/A 0.0904348-0.147807-4.9761e-4s
27.87040.06727816897.49N/A N/A N/A 0.09043480.1920346.4100e-4s
32.97240.06862336897.49N/A N/A N/A 0.09043480.5387180.00178301s
38.07450.06997656897.49N/A N/A N/A 0.09043480.8922850.00292845s
43.17650.07133776897.49N/A N/A N/A 0.09043481.252780.00407733s
48.27860.07270696897.49N/A N/A N/A 0.09043481.620230.00522967s
53.38060.07408416897.49N/A N/A N/A 0.09043481.99470.00638549s
58.48270.07546946897.49N/A N/A N/A 0.09043482.376210.0075448s
63.58470.07686266897.49N/A N/A N/A 0.09043482.764810.00870763s
68.68670.07826396897.49N/A N/A N/A 0.09043483.160530.00987398s
73.78880.07967336897.49N/A N/A N/A 0.09043483.563430.0110439s
78.89080.08109066897.49N/A N/A N/A 0.09043483.973540.0122173s
83.99290.08251616897.49N/A N/A N/A 0.09043484.39090.0133943s
89.09490.08394956897.49N/A N/A N/A 0.09043484.815560.0145749s
94.19690.0853916897.49N/A N/A N/A 0.09043485.247540.0157591s
99.2990.08684056897.49N/A N/A N/A 0.09043485.686910.0169469s
104.4010.08829816897.49N/A N/A N/A 0.09043486.133680.0181383s
109.5030.08976386897.49N/A N/A N/A 0.09043486.587920.0193333s
114.6050.09123746897.49N/A N/A N/A 0.09043487.049660.020532s
119.7070.09271926897.49N/A N/A N/A 0.09043487.518930.0217343s
124.8090.0942096897.49N/A N/A N/A 0.09043487.995780.0229403s
129.9110.09570686897.49N/A N/A N/A 0.09043488.480260.0241499s
135.0130.09721276897.49N/A N/A N/A 0.09043488.97240.0253633s
140.1150.09872676897.49N/A N/A N/A 0.09043489.472240.0265803s
145.2170.1002496897.49N/A N/A N/A 0.09043489.979830.027801s
150.3190.1017796897.49N/A N/A N/A 0.090434810.49520.0290254s
155.4210.1033176897.49N/A N/A N/A 0.090434811.01840.0302535s
160.5230.1048636897.49N/A N/A N/A 0.090434811.54950.0314853s
165.6260.1064176897.49N/A N/A N/A 0.090434812.08840.0327208s
170.7280.107986897.49N/A N/A N/A 0.090434812.63540.0339601s
175.830.109556897.49N/A N/A N/A 0.090434813.19030.0352031s
180.9320.1111296897.49N/A N/A N/A 0.090434813.75320.0364499s
186.0340.1127156897.49N/A N/A N/A 0.090434814.32430.0377004s
191.1360.114316897.49N/A N/A N/A 0.090434814.90340.0389547s
196.2380.1159126897.49N/A N/A N/A 0.090434815.49070.0402127s
201.340.1175236897.49N/A N/A N/A 0.090434816.08620.0414745s
206.4420.1191426897.49N/A N/A N/A 0.090434816.68990.0427401s
211.5440.1207696897.49N/A N/A N/A 0.090434817.3020.0440094s
216.6460.1224046897.49N/A N/A N/A 0.090434817.92230.0452826s
221.7480.1240476897.49N/A N/A N/A 0.090434818.5510.0465595s
226.850.1256986897.49N/A N/A N/A 0.090434819.18810.0478403s

Property Profiles for americium iodide (AmI3)

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 americium iodide (AmI3) (CAS 13813-47-3) 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 americium iodide (AmI3) 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 americium iodide (AmI3) 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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