erbium fluoride Thermodynamic Properties vs Temperature (CAS 13760-83-3)

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 erbium fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of erbium fluoride 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
-23.150.1493337800.01N/A N/A N/A 0.0287505-7.9824-0.0291144s
-18.0480.1527647800.01N/A N/A N/A 0.0287505-7.21176-0.0260629s
-12.94590.1562167800.01N/A N/A N/A 0.0287505-6.42355-0.0230038s
-7.843880.1596887800.01N/A N/A N/A 0.0287505-5.61768-0.0199368s
-2.741840.1631827800.01N/A N/A N/A 0.0287505-4.79404-0.0168619s
2.36020.1666957800.01N/A N/A N/A 0.0287505-3.95252-0.0137789s
7.462240.170237800.01N/A N/A N/A 0.0287505-3.09303-0.0106879s
12.56430.1737867800.01N/A N/A N/A 0.0287505-2.21545-0.00758874s
17.66630.1773627800.01N/A N/A N/A 0.0287505-1.31967-0.00448128s
22.76840.1809597800.01N/A N/A N/A 0.0287505-0.405596-0.00136549s
27.87040.1845777800.01N/A N/A N/A 0.02875050.5268850.00175871s
32.97240.1882167800.01N/A N/A N/A 0.02875051.477880.00489139s
38.07450.1918767800.01N/A N/A N/A 0.02875052.447490.0080326s
43.17650.1955577800.01N/A N/A N/A 0.02875053.435830.0111824s
48.27860.1992597800.01N/A N/A N/A 0.02875054.443010.0143409s
53.38060.2029817800.01N/A N/A N/A 0.02875055.469120.0175081s
58.48270.2067257800.01N/A N/A N/A 0.02875056.514280.0206841s
63.58470.210497800.01N/A N/A N/A 0.02875057.578590.0238689s
68.68670.2142757800.01N/A N/A N/A 0.02875058.662170.0270626s
73.78880.2180827800.01N/A N/A N/A 0.02875059.765110.0302652s
78.89080.221917800.01N/A N/A N/A 0.028750510.88750.0334768s
83.99290.2257597800.01N/A N/A N/A 0.028750512.02950.0366974s
89.09490.2296287800.01N/A N/A N/A 0.028750513.19120.039927s
94.19690.2335197800.01N/A N/A N/A 0.028750514.37270.0431658s
99.2990.2374317800.01N/A N/A N/A 0.028750515.57410.0464137s
104.4010.2413647800.01N/A N/A N/A 0.028750516.79550.0496708s
109.5030.2453187800.01N/A N/A N/A 0.028750518.03710.0529371s
114.6050.2492937800.01N/A N/A N/A 0.028750519.29880.0562126s
119.7070.253297800.01N/A N/A N/A 0.028750520.58090.0594974s
124.8090.2573077800.01N/A N/A N/A 0.028750521.88340.0627916s
129.9110.2613457800.01N/A N/A N/A 0.028750523.20650.0660951s
135.0130.2654057800.01N/A N/A N/A 0.028750524.55030.0694079s
140.1150.2694857800.01N/A N/A N/A 0.028750525.91480.0727302s
145.2170.2735877800.01N/A N/A N/A 0.028750527.30010.0760619s
150.3190.2777097800.01N/A N/A N/A 0.028750528.70650.079403s
155.4210.2818537800.01N/A N/A N/A 0.028750530.13390.0827537s
160.5230.2860187800.01N/A N/A N/A 0.028750531.58260.0861138s
165.6260.2902047800.01N/A N/A N/A 0.028750533.05250.0894835s
170.7280.2944117800.01N/A N/A N/A 0.028750534.54390.0928628s
175.830.298647800.01N/A N/A N/A 0.028750536.05680.0962516s
180.9320.3028897800.01N/A N/A N/A 0.028750537.59130.0996501s
186.0340.307167800.01N/A N/A N/A 0.028750539.14750.103058s
191.1360.3114517800.01N/A N/A N/A 0.028750540.72560.106476s
196.2380.3157647800.01N/A N/A N/A 0.028750542.32560.109903s
201.340.3200987800.01N/A N/A N/A 0.028750543.94770.11334s
206.4420.3244537800.01N/A N/A N/A 0.028750545.5920.116787s
211.5440.3288297800.01N/A N/A N/A 0.028750547.25850.120244s
216.6460.3332277800.01N/A N/A N/A 0.028750548.94740.12371s
221.7480.3376457800.01N/A N/A N/A 0.028750550.65880.127186s
226.850.3420857800.01N/A N/A N/A 0.028750552.39280.130672s

Property Profiles for erbium fluoride

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 erbium fluoride (CAS 13760-83-3) 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 erbium fluoride 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 erbium fluoride 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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