lanthanum bromide Thermodynamic Properties vs Temperature (CAS 13536-79-3)

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

Input Conditions

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Property Profile for lanthanum bromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lanthanum bromide 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
-23.150.0890565100.01N/A N/A N/A 0.0742386-4.76509-0.0173793s
-18.0480.09112185100.01N/A N/A N/A 0.0742386-4.30546-0.0155594s
-12.94590.09320035100.01N/A N/A N/A 0.0742386-3.83525-0.0137344s
-7.843880.09529165100.01N/A N/A N/A 0.0742386-3.35441-0.0119044s
-2.741840.09739575100.01N/A N/A N/A 0.0742386-2.86287-0.0100694s
2.36020.09951265100.01N/A N/A N/A 0.0742386-2.36055-0.00822912s
7.462240.1016425100.01N/A N/A N/A 0.0742386-1.84741-0.00638369s
12.56430.1037855100.01N/A N/A N/A 0.0742386-1.32337-0.00453302s
17.66630.105945100.01N/A N/A N/A 0.0742386-0.788359-0.00267707s
22.76840.1081095100.01N/A N/A N/A 0.0742386-0.242321-8.1580e-4s
27.87040.110295100.01N/A N/A N/A 0.07423860.3148120.00105083s
32.97240.1124845100.01N/A N/A N/A 0.07423860.8831070.00292285s
38.07450.1146915100.01N/A N/A N/A 0.07423861.462630.0048003s
43.17650.1169115100.01N/A N/A N/A 0.07423862.053440.00668321s
48.27860.1191445100.01N/A N/A N/A 0.07423862.655620.00857162s
53.38060.1213895100.01N/A N/A N/A 0.07423863.269220.0104656s
58.48270.1236485100.01N/A N/A N/A 0.07423863.894310.012365s
63.58470.1259195100.01N/A N/A N/A 0.07423864.530950.0142701s
68.68670.1282045100.01N/A N/A N/A 0.07423865.179220.0161808s
73.78880.1305015100.01N/A N/A N/A 0.07423865.839180.0180971s
78.89080.1328125100.01N/A N/A N/A 0.07423866.510890.0200191s
83.99290.1351355100.01N/A N/A N/A 0.07423867.194420.0219467s
89.09490.1374725100.01N/A N/A N/A 0.07423867.889840.0238801s
94.19690.1398215100.01N/A N/A N/A 0.07423868.597220.0258192s
99.2990.1421835100.01N/A N/A N/A 0.07423869.316610.027764s
104.4010.1445585100.01N/A N/A N/A 0.074238610.04810.0297146s
109.5030.1469475100.01N/A N/A N/A 0.074238610.79170.031671s
114.6050.1493485100.01N/A N/A N/A 0.074238611.54760.0336332s
119.7070.1517625100.01N/A N/A N/A 0.074238612.31570.0356012s
124.8090.1541895100.01N/A N/A N/A 0.074238613.09620.0375751s
129.9110.1566295100.01N/A N/A N/A 0.074238613.88910.0395548s
135.0130.1590835100.01N/A N/A N/A 0.074238614.69450.0415404s
140.1150.1615495100.01N/A N/A N/A 0.074238615.51240.0435319s
145.2170.1640285100.01N/A N/A N/A 0.074238616.34290.0455292s
150.3190.166525100.01N/A N/A N/A 0.074238617.18620.0475325s
155.4210.1690255100.01N/A N/A N/A 0.074238618.04210.0495418s
160.5230.1715435100.01N/A N/A N/A 0.074238618.91090.051557s
165.6260.1740745100.01N/A N/A N/A 0.074238619.79260.0535781s
170.7280.1766185100.01N/A N/A N/A 0.074238620.68720.0556052s
175.830.1791765100.01N/A N/A N/A 0.074238621.59490.0576383s
180.9320.1817465100.01N/A N/A N/A 0.074238622.51560.0596774s
186.0340.1843295100.01N/A N/A N/A 0.074238623.44940.0617225s
191.1360.1869255100.01N/A N/A N/A 0.074238624.39650.0637736s
196.2380.1895345100.01N/A N/A N/A 0.074238625.35680.0658307s
201.340.1921565100.01N/A N/A N/A 0.074238626.33050.0678939s
206.4420.1947915100.01N/A N/A N/A 0.074238627.31760.0699631s
211.5440.197445100.01N/A N/A N/A 0.074238628.31820.0720384s
216.6460.2001015100.01N/A N/A N/A 0.074238629.33240.0741197s
221.7480.2027755100.01N/A N/A N/A 0.074238630.36010.0762072s
226.850.2054625100.01N/A N/A N/A 0.074238631.40150.0783007s

Property Profiles for lanthanum bromide

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 bromide (CAS 13536-79-3) 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 lanthanum bromide 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 bromide 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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