lanthanum trifluoride Thermodynamic Properties vs Temperature (CAS 13709-38-1)

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

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Property Profile for lanthanum trifluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lanthanum trifluoride 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
-23.150.1705315900.02N/A N/A N/A 0.0332034-9.11226-0.0332356s
-18.0480.1744365900.02N/A N/A N/A 0.0332034-8.23225-0.0297512s
-12.94590.1783645900.02N/A N/A N/A 0.0332034-7.33226-0.0262582s
-7.843880.1823155900.02N/A N/A N/A 0.0332034-6.41217-0.0227565s
-2.741840.1862895900.02N/A N/A N/A 0.0332034-5.47187-0.019246s
2.36020.1902875900.02N/A N/A N/A 0.0332034-4.51122-0.0157267s
7.462240.1943095900.02N/A N/A N/A 0.0332034-3.53012-0.0121983s
12.56430.1983545900.02N/A N/A N/A 0.0332034-2.52844-0.00866085s
17.66630.2024225900.02N/A N/A N/A 0.0332034-1.50606-0.00511422s
22.76840.2065145900.02N/A N/A N/A 0.0332034-0.462868-0.0015583s
27.87040.2106295900.02N/A N/A N/A 0.03320340.6012640.00200698s
32.97240.2147695900.02N/A N/A N/A 0.03320341.686450.00558171s
38.07450.2189315900.02N/A N/A N/A 0.03320342.792820.00916596s
43.17650.2231185900.02N/A N/A N/A 0.03320343.920490.0127598s
48.27860.2273275900.02N/A N/A N/A 0.03320345.069570.0163633s
53.38060.2315615900.02N/A N/A N/A 0.03320346.240190.0199766s
58.48270.2358185900.02N/A N/A N/A 0.03320347.432480.0235996s
63.58470.2400995900.02N/A N/A N/A 0.03320348.646540.0272325s
68.68670.2444045900.02N/A N/A N/A 0.03320349.882510.0308754s
73.78880.2487325900.02N/A N/A N/A 0.033203411.14050.0345282s
78.89080.2530845900.02N/A N/A N/A 0.033203412.42060.0381911s
83.99290.257465900.02N/A N/A N/A 0.033203413.7230.041864s
89.09490.261865900.02N/A N/A N/A 0.033203415.04780.0455471s
94.19690.2662835900.02N/A N/A N/A 0.033203416.39510.0492403s
99.2990.270735900.02N/A N/A N/A 0.033203417.7650.0529438s
104.4010.2752015900.02N/A N/A N/A 0.033203419.15770.0566576s
109.5030.2796955900.02N/A N/A N/A 0.033203420.57320.0603817s
114.6050.2842145900.02N/A N/A N/A 0.033203422.01180.0641162s
119.7070.2887565900.02N/A N/A N/A 0.033203423.47340.067861s
124.8090.2933225900.02N/A N/A N/A 0.033203424.95830.0716163s
129.9110.2979115900.02N/A N/A N/A 0.033203426.46650.0753821s
135.0130.3025255900.02N/A N/A N/A 0.033203427.99830.0791584s
140.1150.3071625900.02N/A N/A N/A 0.033203429.55360.0829452s
145.2170.3118235900.02N/A N/A N/A 0.033203431.13260.0867427s
150.3190.3165085900.02N/A N/A N/A 0.033203432.73550.0905507s
155.4210.3212175900.02N/A N/A N/A 0.033203434.36230.0943694s
160.5230.325955900.02N/A N/A N/A 0.033203436.01330.0981987s
165.6260.3307065900.02N/A N/A N/A 0.033203437.68840.102039s
170.7280.3354865900.02N/A N/A N/A 0.033203439.38780.10589s
175.830.3402915900.02N/A N/A N/A 0.033203441.11180.109751s
180.9320.3451195900.02N/A N/A N/A 0.033203442.86020.113623s
186.0340.349975900.02N/A N/A N/A 0.033203444.63340.117507s
191.1360.3548465900.02N/A N/A N/A 0.033203446.43140.121401s
196.2380.3597455900.02N/A N/A N/A 0.033203448.25430.125305s
201.340.3646695900.02N/A N/A N/A 0.033203450.10230.129221s
206.4420.3696165900.02N/A N/A N/A 0.033203451.97550.133148s
211.5440.3745875900.02N/A N/A N/A 0.033203453.87390.137085s
216.6460.3795825900.02N/A N/A N/A 0.033203455.79780.141034s
221.7480.3846015900.02N/A N/A N/A 0.033203457.74730.144993s
226.850.3896435900.02N/A N/A N/A 0.033203459.72240.148964s

Property Profiles for lanthanum trifluoride

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 lanthanum trifluoride (CAS 13709-38-1) 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 lanthanum trifluoride 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 lanthanum trifluoride 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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