samarium hexaboride Thermodynamic Properties vs Temperature (CAS 12008-30-9)

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

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Property Profile for samarium hexaboride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of samarium hexaboride 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
-23.150.2685275069.91N/A N/A N/A 0.0424517-14.3243-0.0522484s
-18.0480.2745745069.91N/A N/A N/A 0.0424517-12.9389-0.0467626s
-12.94590.2806565069.91N/A N/A N/A 0.0424517-11.5225-0.0412653s
-7.843880.2867725069.91N/A N/A N/A 0.0424517-10.075-0.0357564s
-2.741840.2929235069.91N/A N/A N/A 0.0424517-8.59619-0.0302355s
2.36020.2991095069.91N/A N/A N/A 0.0424517-7.08592-0.0247026s
7.462240.3053295069.91N/A N/A N/A 0.0424517-5.544-0.0191574s
12.56430.3115845069.91N/A N/A N/A 0.0424517-3.97026-0.0135997s
17.66630.3178745069.91N/A N/A N/A 0.0424517-2.36452-0.00802932s
22.76840.3241995069.91N/A N/A N/A 0.0424517-0.72659-0.00244615s
27.87040.3305585069.91N/A N/A N/A 0.04245170.9436930.00315s
32.97240.3369535069.91N/A N/A N/A 0.04245172.646510.00875926s
38.07450.3433825069.91N/A N/A N/A 0.04245174.382050.0143818s
43.17650.3498475069.91N/A N/A N/A 0.04245176.150470.0200177s
48.27860.3563475069.91N/A N/A N/A 0.04245177.951970.0256672s
53.38060.3628815069.91N/A N/A N/A 0.04245179.786720.0313304s
58.48270.3694515069.91N/A N/A N/A 0.042451711.65490.0370073s
63.58470.3760565069.91N/A N/A N/A 0.042451713.55670.0426981s
68.68670.3826965069.91N/A N/A N/A 0.042451715.49230.048403s
73.78880.3893725069.91N/A N/A N/A 0.042451717.46180.0541219s
78.89080.3960825069.91N/A N/A N/A 0.042451719.46550.0598551s
83.99290.4028285069.91N/A N/A N/A 0.042451721.50350.0656026s
89.09490.4096095069.91N/A N/A N/A 0.042451723.57610.0713645s
94.19690.4164255069.91N/A N/A N/A 0.042451725.68330.0771409s
99.2990.4232775069.91N/A N/A N/A 0.042451727.82540.0829319s
104.4010.4301645069.91N/A N/A N/A 0.042451730.00250.0887376s
109.5030.4370865069.91N/A N/A N/A 0.042451732.21480.094558s
114.6050.4440435069.91N/A N/A N/A 0.042451734.46260.100393s
119.7070.4510365069.91N/A N/A N/A 0.042451736.7460.106243s
124.8090.4580645069.91N/A N/A N/A 0.042451739.06510.112108s
129.9110.4651285069.91N/A N/A N/A 0.042451741.42010.117989s
135.0130.4722275069.91N/A N/A N/A 0.042451743.81130.123884s
140.1150.4793615069.91N/A N/A N/A 0.042451746.23880.129794s
145.2170.4865315069.91N/A N/A N/A 0.042451748.70280.13572s
150.3190.4937365069.91N/A N/A N/A 0.042451751.20350.141661s
155.4210.5009765069.91N/A N/A N/A 0.042451753.7410.147617s
160.5230.5082525069.91N/A N/A N/A 0.042451756.31560.153589s
165.6260.5155635069.91N/A N/A N/A 0.042451758.92730.159576s
170.7280.522915069.91N/A N/A N/A 0.042451761.57650.165579s
175.830.5302925069.91N/A N/A N/A 0.042451764.26320.171597s
180.9320.537715069.91N/A N/A N/A 0.042451766.98770.177631s
186.0340.5451635069.91N/A N/A N/A 0.042451769.75010.18368s
191.1360.5526515069.91N/A N/A N/A 0.042451772.55060.189746s
196.2380.5601755069.91N/A N/A N/A 0.042451775.38950.195827s
201.340.5677345069.91N/A N/A N/A 0.042451778.26680.201923s
206.4420.5753295069.91N/A N/A N/A 0.042451781.18270.208036s
211.5440.5829595069.91N/A N/A N/A 0.042451784.13750.214164s
216.6460.5906255069.91N/A N/A N/A 0.042451787.13130.220309s
221.7480.5983265069.91N/A N/A N/A 0.042451790.16440.226469s
226.850.6060635069.91N/A N/A N/A 0.042451793.23680.232645s

Property Profiles for samarium hexaboride

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 samarium hexaboride (CAS 12008-30-9) 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 hexaboride 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 hexaboride 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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