samarium fluoride Thermodynamic Properties vs Temperature (CAS 13765-24-7)

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 samarium fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of samarium 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
-23.150.161282N/A N/A N/A N/A N/A -8.6194-0.0314379s
-18.0480.164981N/A N/A N/A N/A N/A -7.78711-0.0281423s
-12.94590.168701N/A N/A N/A N/A N/A -6.93589-0.0248386s
-7.843880.172444N/A N/A N/A N/A N/A -6.06563-0.0215266s
-2.741840.176209N/A N/A N/A N/A N/A -5.17621-0.0182061s
2.36020.179996N/A N/A N/A N/A N/A -4.26754-0.0148771s
7.462240.183806N/A N/A N/A N/A N/A -3.33948-0.0115395s
12.56430.187638N/A N/A N/A N/A N/A -2.39193-0.00819325s
17.66630.191492N/A N/A N/A N/A N/A -1.42477-0.00483816s
22.76840.195368N/A N/A N/A N/A N/A -0.43789-0.00147421s
27.87040.199267N/A N/A N/A N/A N/A 0.5688250.00189871s
32.97240.203189N/A N/A N/A N/A N/A 1.595490.00528065s
38.07450.207133N/A N/A N/A N/A N/A 2.642220.00867169s
43.17650.211099N/A N/A N/A N/A N/A 3.709130.0120719s
48.27860.215088N/A N/A N/A N/A N/A 4.796330.0154814s
53.38060.219099N/A N/A N/A N/A N/A 5.903940.0189001s
58.48270.223133N/A N/A N/A N/A N/A 7.032070.0223282s
63.58470.227189N/A N/A N/A N/A N/A 8.180840.0257658s
68.68670.231268N/A N/A N/A N/A N/A 9.350370.0292128s
73.78880.235369N/A N/A N/A N/A N/A 10.54080.0326693s
78.89080.239493N/A N/A N/A N/A N/A 11.75210.0361354s
83.99290.24364N/A N/A N/A N/A N/A 12.98460.0396111s
89.09490.247809N/A N/A N/A N/A N/A 14.23830.0430965s
94.19690.252N/A N/A N/A N/A N/A 15.51330.0465917s
99.2990.256214N/A N/A N/A N/A N/A 16.80980.0500966s
104.4010.260451N/A N/A N/A N/A N/A 18.12780.0536113s
109.5030.264711N/A N/A N/A N/A N/A 19.46750.0571358s
114.6050.268993N/A N/A N/A N/A N/A 20.82890.0606702s
119.7070.273297N/A N/A N/A N/A N/A 22.21230.0642146s
124.8090.277624N/A N/A N/A N/A N/A 23.61770.0677689s
129.9110.281974N/A N/A N/A N/A N/A 25.04530.0713332s
135.0130.286347N/A N/A N/A N/A N/A 26.49510.0749075s
140.1150.290742N/A N/A N/A N/A N/A 27.96720.0784918s
145.2170.29516N/A N/A N/A N/A N/A 29.46180.0820863s
150.3190.2996N/A N/A N/A N/A N/A 30.97910.0856909s
155.4210.304063N/A N/A N/A N/A N/A 32.5190.0893056s
160.5230.308549N/A N/A N/A N/A N/A 34.08180.0929305s
165.6260.313057N/A N/A N/A N/A N/A 35.66750.0965656s
170.7280.317588N/A N/A N/A N/A N/A 37.27630.100211s
175.830.322142N/A N/A N/A N/A N/A 38.90830.103866s
180.9320.326718N/A N/A N/A N/A N/A 40.56350.107532s
186.0340.331317N/A N/A N/A N/A N/A 42.24220.111208s
191.1360.335939N/A N/A N/A N/A N/A 43.94430.114895s
196.2380.340583N/A N/A N/A N/A N/A 45.67010.118592s
201.340.34525N/A N/A N/A N/A N/A 47.41970.122299s
206.4420.34994N/A N/A N/A N/A N/A 49.19310.126016s
211.5440.354652N/A N/A N/A N/A N/A 50.99050.129744s
216.6460.359387N/A N/A N/A N/A N/A 52.81210.133483s
221.7480.364145N/A N/A N/A N/A N/A 54.65780.137232s
226.850.368925N/A N/A N/A N/A N/A 56.52790.140991s

Property Profiles for samarium fluoride

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of samarium fluoride (CAS 13765-24-7) 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 samarium 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 samarium 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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