lutetium Thermodynamic Properties vs Temperature (CAS 7439-94-3)

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 lutetium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lutetium 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
-23.150.1847569839.99N/A N/A N/A 0.0177812-8.13254-0.0298313s
-18.0480.1813969839.99N/A N/A N/A 0.0177812-7.19848-0.0261326s
-12.94590.1780369839.99N/A N/A N/A 0.0177812-6.28156-0.0225736s
-7.843880.1746759839.99N/A N/A N/A 0.0177812-5.38179-0.019149s
-2.741840.1713159839.99N/A N/A N/A 0.0177812-4.49916-0.0158537s
2.36020.1679559839.99N/A N/A N/A 0.0177812-3.63367-0.0126827s
7.462240.1645959839.99N/A N/A N/A 0.0177812-2.78533-0.00963162s
12.56430.1612349839.99N/A N/A N/A 0.0177812-1.95414-0.00669605s
17.66630.1578749839.99N/A N/A N/A 0.0177812-1.14008-0.00387193s
22.76840.1545149839.99N/A N/A N/A 0.0177812-0.343178-0.00115536s
27.87040.1516919839.99N/A N/A N/A 0.01778120.4371150.00145909s
32.97240.151089839.99N/A N/A N/A 0.01778121.208780.00400112s
38.07450.1515299839.99N/A N/A N/A 0.01778121.980510.00650131s
43.17650.1522429839.99N/A N/A N/A 0.01778122.755420.008971s
48.27860.1528659839.99N/A N/A N/A 0.01778123.533830.0114121s
53.38060.1532869839.99N/A N/A N/A 0.01778124.314920.0138231s
58.48270.153519839.99N/A N/A N/A 0.01778125.097640.0162016s
63.58470.1535899839.99N/A N/A N/A 0.01778125.881110.0185461s
68.68670.153589839.99N/A N/A N/A 0.01778126.664720.0208557s
73.78880.1535339839.99N/A N/A N/A 0.01778127.448180.0231307s
78.89080.1534839839.99N/A N/A N/A 0.01778128.231390.0253717s
83.99290.1534499839.99N/A N/A N/A 0.01778129.014370.0275799s
89.09490.1534389839.99N/A N/A N/A 0.01778129.797230.0297564s
94.19690.1534499839.99N/A N/A N/A 0.017781210.58010.0319025s
99.2990.1534769839.99N/A N/A N/A 0.017781211.36310.0340192s
104.4010.1535149839.99N/A N/A N/A 0.017781212.14620.0361076s
109.5030.1535559839.99N/A N/A N/A 0.017781212.92950.0381685s
114.6050.1535959839.99N/A N/A N/A 0.017781213.71310.0402027s
119.7070.1536299839.99N/A N/A N/A 0.017781214.49680.0422107s
124.8090.1536579839.99N/A N/A N/A 0.017781215.28070.0441932s
129.9110.1536799839.99N/A N/A N/A 0.017781216.06470.0461508s
135.0130.1536959839.99N/A N/A N/A 0.017781216.84890.048084s
140.1150.1537089839.99N/A N/A N/A 0.017781217.63310.0499934s
145.2170.153729839.99N/A N/A N/A 0.017781218.41730.0518795s
150.3190.1537329839.99N/A N/A N/A 0.017781219.20160.0537428s
155.4210.1537479839.99N/A N/A N/A 0.017781219.9860.055584s
160.5230.1537669839.99N/A N/A N/A 0.017781220.77050.0574037s
165.6260.1537899839.99N/A N/A N/A 0.017781221.55510.0592022s
170.7280.1538179839.99N/A N/A N/A 0.017781222.33980.0609803s
175.830.1538499839.99N/A N/A N/A 0.017781223.12460.0627384s
180.9320.1538849839.99N/A N/A N/A 0.017781223.90970.064477s
186.0340.1539239839.99N/A N/A N/A 0.017781224.69490.0661967s
191.1360.1539649839.99N/A N/A N/A 0.017781225.48030.0678977s
196.2380.1540079839.99N/A N/A N/A 0.017781226.26590.0695806s
201.340.154059839.99N/A N/A N/A 0.017781227.05180.0712458s
206.4420.1540939839.99N/A N/A N/A 0.017781227.83790.0728936s
211.5440.1541369839.99N/A N/A N/A 0.017781228.62420.0745245s
216.6460.1541799839.99N/A N/A N/A 0.017781229.41070.0761387s
221.7480.1542229839.99N/A N/A N/A 0.017781230.19740.0777367s
226.850.1542669839.99N/A N/A N/A 0.017781230.98440.0793187s

Property Profiles for lutetium

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 (CAS 7439-94-3) 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 lutetium 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 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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