lutetium trichloride Thermodynamic Properties vs Temperature (CAS 10099-66-8)

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

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Property Profile for lutetium trichloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lutetium trichloride 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
-23.150.1194453980N/A N/A N/A 0.0706849-6.38791-0.0232984s
-18.0480.1222023980N/A N/A N/A 0.0706849-5.77147-0.0208576s
-12.94590.1249763980N/A N/A N/A 0.0706849-5.14092-0.0184103s
-7.843880.1277673980N/A N/A N/A 0.0706849-4.49617-0.0159565s
-2.741840.1305753980N/A N/A N/A 0.0706849-3.83714-0.0134961s
2.36020.13343980N/A N/A N/A 0.0706849-3.16374-0.0110291s
7.462240.1362423980N/A N/A N/A 0.0706849-2.47588-0.00855537s
12.56430.1391013980N/A N/A N/A 0.0706849-1.77348-0.00607484s
17.66630.1419773980N/A N/A N/A 0.0706849-1.05645-0.00358746s
22.76840.1448693980N/A N/A N/A 0.0706849-0.324712-0.00109318s
27.87040.1477793980N/A N/A N/A 0.07068490.4218320.00140805s
32.97240.1507063980N/A N/A N/A 0.07068491.183270.00391629s
38.07450.1536493980N/A N/A N/A 0.07068491.959670.00643159s
43.17650.156613980N/A N/A N/A 0.07068492.751140.00895399s
48.27860.1595883980N/A N/A N/A 0.07068493.557770.0114835s
53.38060.1625833980N/A N/A N/A 0.07068494.379620.0140203s
58.48270.1655943980N/A N/A N/A 0.07068495.21680.0165643s
63.58470.1686233980N/A N/A N/A 0.07068496.069390.0191155s
68.68670.1716693980N/A N/A N/A 0.07068496.937480.0216741s
73.78880.1747333980N/A N/A N/A 0.07068497.821150.02424s
78.89080.1778133980N/A N/A N/A 0.07068498.720490.0268133s
83.99290.180913980N/A N/A N/A 0.07068499.635590.029394s
89.09490.1840243980N/A N/A N/A 0.070684910.56650.0319821s
94.19690.1871563980N/A N/A N/A 0.070684911.51340.0345778s
99.2990.1903053980N/A N/A N/A 0.070684912.47630.0371809s
104.4010.193473980N/A N/A N/A 0.070684913.45530.0397916s
109.5030.1966533980N/A N/A N/A 0.070684914.45050.0424099s
114.6050.1998533980N/A N/A N/A 0.070684915.4620.0450357s
119.7070.203073980N/A N/A N/A 0.070684916.48990.0476692s
124.8090.2063053980N/A N/A N/A 0.070684917.53420.0503103s
129.9110.2095563980N/A N/A N/A 0.070684918.59510.052959s
135.0130.2128253980N/A N/A N/A 0.070684919.67260.0556155s
140.1150.216113980N/A N/A N/A 0.070684920.76680.0582797s
145.2170.2194133980N/A N/A N/A 0.070684921.87780.0609516s
150.3190.2227333980N/A N/A N/A 0.070684923.00570.0636312s
155.4210.226073980N/A N/A N/A 0.070684924.15060.0663186s
160.5230.2294253980N/A N/A N/A 0.070684925.31260.0690138s
165.6260.2327963980N/A N/A N/A 0.070684926.49170.0717169s
170.7280.2361853980N/A N/A N/A 0.070684927.68810.0744277s
175.830.2395913980N/A N/A N/A 0.070684928.90180.0771464s
180.9320.2430143980N/A N/A N/A 0.070684930.13290.079873s
186.0340.2464543980N/A N/A N/A 0.070684931.38150.0826074s
191.1360.2499113980N/A N/A N/A 0.070684932.64780.0853497s
196.2380.2533863980N/A N/A N/A 0.070684933.93170.0880999s
201.340.2568773980N/A N/A N/A 0.070684935.23340.0908581s
206.4420.2603863980N/A N/A N/A 0.070684936.55290.0936242s
211.5440.2639123980N/A N/A N/A 0.070684937.89040.0963982s
216.6460.2674553980N/A N/A N/A 0.070684939.24590.0991802s
221.7480.2710163980N/A N/A N/A 0.070684940.61960.10197s
226.850.2745933980N/A N/A N/A 0.070684942.01140.104768s

Property Profiles for lutetium trichloride

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 trichloride (CAS 10099-66-8) 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 lutetium trichloride 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 trichloride 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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