lutetium iodide (LuI3) Thermodynamic Properties vs Temperature (CAS 13813-45-1)

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

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Property Profile for lutetium iodide (LuI3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lutetium iodide (LuI3) 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
-23.150.06087035600N/A N/A N/A 0.0992286-3.25844-0.0118841s
-18.0480.06228845600N/A N/A N/A 0.0992286-2.94427-0.0106401s
-12.94590.06371545600N/A N/A N/A 0.0992286-2.62283-0.00939256s
-7.843880.06515125600N/A N/A N/A 0.0992286-2.2941-0.00814145s
-2.741840.06659595600N/A N/A N/A 0.0992286-1.95801-0.00688674s
2.36020.06804955600N/A N/A N/A 0.0992286-1.61453-0.00562839s
7.462240.06951215600N/A N/A N/A 0.0992286-1.26361-0.00436638s
12.56430.07098355600N/A N/A N/A 0.0992286-0.905208-0.00310067s
17.66630.07246385600N/A N/A N/A 0.0992286-0.539275-0.00183124s
22.76840.07395315600N/A N/A N/A 0.0992286-0.165766-5.5807e-4s
27.87040.07545135600N/A N/A N/A 0.09922860.2153647.1887e-4s
32.97240.07695855600N/A N/A N/A 0.09922860.6041610.00199961s
38.07450.07847465600N/A N/A N/A 0.09922861.000670.00328416s
43.17650.07999975600N/A N/A N/A 0.09922861.404940.00457256s
48.27860.08153375600N/A N/A N/A 0.09922861.817010.00586481s
53.38060.08307675600N/A N/A N/A 0.09922862.236930.00716093s
58.48270.08462875600N/A N/A N/A 0.09922862.664750.00846096s
63.58470.08618965600N/A N/A N/A 0.09922863.10050.0097649s
68.68670.08775955600N/A N/A N/A 0.09922863.544250.0110728s
73.78880.08933845600N/A N/A N/A 0.09922863.996020.0123846s
78.89080.09092635600N/A N/A N/A 0.09922864.455880.0137004s
83.99290.09252315600N/A N/A N/A 0.09922864.923860.0150201s
89.09490.0941295600N/A N/A N/A 0.09922865.400010.0163439s
94.19690.09574385600N/A N/A N/A 0.09922865.884370.0176717s
99.2990.09736765600N/A N/A N/A 0.09922866.3770.0190035s
104.4010.09900055600N/A N/A N/A 0.09922866.877940.0203393s
109.5030.1006425600N/A N/A N/A 0.09922867.387220.0216791s
114.6050.1022935600N/A N/A N/A 0.09922867.904910.0230231s
119.7070.1039535600N/A N/A N/A 0.09922868.431050.0243711s
124.8090.1056225600N/A N/A N/A 0.09922868.965670.0257232s
129.9110.10735600N/A N/A N/A 0.09922869.508840.0270793s
135.0130.1089865600N/A N/A N/A 0.099228610.06060.0284396s
140.1150.1106825600N/A N/A N/A 0.099228610.6210.029804s
145.2170.1123875600N/A N/A N/A 0.099228611.190.0311725s
150.3190.1141015600N/A N/A N/A 0.099228611.76780.0325451s
155.4210.1158245600N/A N/A N/A 0.099228612.35430.0339219s
160.5230.1175565600N/A N/A N/A 0.099228612.94970.0353029s
165.6260.1192975600N/A N/A N/A 0.099228613.55390.036688s
170.7280.1210475600N/A N/A N/A 0.099228614.1670.0380772s
175.830.1228065600N/A N/A N/A 0.099228614.78910.0394706s
180.9320.1245745600N/A N/A N/A 0.099228615.42010.0408683s
186.0340.1263515600N/A N/A N/A 0.099228616.06020.0422701s
191.1360.1281375600N/A N/A N/A 0.099228616.70940.043676s
196.2380.1299325600N/A N/A N/A 0.099228617.36780.0450862s
201.340.1317365600N/A N/A N/A 0.099228618.03530.0465006s
206.4420.1335495600N/A N/A N/A 0.099228618.7120.0479193s
211.5440.1353715600N/A N/A N/A 0.099228619.39810.0493421s
216.6460.1372025600N/A N/A N/A 0.099228620.09340.0507692s
221.7480.1390425600N/A N/A N/A 0.099228620.79810.0522005s
226.850.1408915600N/A N/A N/A 0.099228621.51220.053636s

Property Profiles for lutetium iodide (LuI3)

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 lutetium iodide (LuI3) (CAS 13813-45-1) 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 lutetium iodide (LuI3) 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 lutetium iodide (LuI3) 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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