hafnium silicide (HfSi2) Thermodynamic Properties vs Temperature (CAS 12401-56-8)

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

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Property Profile for hafnium silicide (HfSi2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hafnium silicide (HfSi2) 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
-23.150.1075437600.03N/A N/A N/A 0.0308763-5.75251-0.0209809s
-18.0480.110037600.03N/A N/A N/A 0.0308763-5.19749-0.0187832s
-12.94590.1125337600.03N/A N/A N/A 0.0308763-4.62973-0.0165796s
-7.843880.1150517600.03N/A N/A N/A 0.0308763-4.04917-0.0143701s
-2.741840.1175847600.03N/A N/A N/A 0.0308763-3.45572-0.0121546s
2.36020.1201327600.03N/A N/A N/A 0.0308763-2.84931-0.00993298s
7.462240.1226967600.03N/A N/A N/A 0.0308763-2.22986-0.00770523s
12.56430.1252757600.03N/A N/A N/A 0.0308763-1.59728-0.00547128s
17.66630.127877600.03N/A N/A N/A 0.0308763-0.95151-0.00323109s
22.76840.130487600.03N/A N/A N/A 0.0308763-0.292462-9.8461e-4s
27.87040.1331057600.03N/A N/A N/A 0.03087630.3799420.00126823s
32.97240.1357467600.03N/A N/A N/A 0.03087631.065780.00352745s
38.07450.1384027600.03N/A N/A N/A 0.03087631.765130.0057931s
43.17650.1410747600.03N/A N/A N/A 0.03087632.478070.00806523s
48.27860.1437617600.03N/A N/A N/A 0.03087633.204680.0103439s
53.38060.1464637600.03N/A N/A N/A 0.03087633.945040.0126291s
58.48270.1491817600.03N/A N/A N/A 0.03087634.699230.0149209s
63.58470.1519157600.03N/A N/A N/A 0.03087635.467330.0172193s
68.68670.1546637600.03N/A N/A N/A 0.03087636.249410.0195243s
73.78880.1574287600.03N/A N/A N/A 0.03087637.045550.0218361s
78.89080.1602087600.03N/A N/A N/A 0.03087637.855840.0241546s
83.99290.1630037600.03N/A N/A N/A 0.03087638.680350.0264798s
89.09490.1658147600.03N/A N/A N/A 0.03087639.519160.0288118s
94.19690.168647600.03N/A N/A N/A 0.030876310.37240.0311506s
99.2990.1714827600.03N/A N/A N/A 0.030876311.240.0334963s
104.4010.1743397600.03N/A N/A N/A 0.030876312.12220.0358488s
109.5030.1772127600.03N/A N/A N/A 0.030876313.0190.0382082s
114.6050.1801017600.03N/A N/A N/A 0.030876313.93050.0405745s
119.7070.1830057600.03N/A N/A N/A 0.030876314.85680.0429477s
124.8090.1859247600.03N/A N/A N/A 0.030876315.79790.0453278s
129.9110.1888597600.03N/A N/A N/A 0.030876316.7540.047715s
135.0130.191817600.03N/A N/A N/A 0.030876317.72510.0501091s
140.1150.1947767600.03N/A N/A N/A 0.030876318.71130.0525102s
145.2170.1977577600.03N/A N/A N/A 0.030876319.71260.0549184s
150.3190.2007557600.03N/A N/A N/A 0.030876320.72920.0573336s
155.4210.2037677600.03N/A N/A N/A 0.030876321.76120.0597558s
160.5230.2067967600.03N/A N/A N/A 0.030876322.80850.0621852s
165.6260.2098397600.03N/A N/A N/A 0.030876323.87140.0646216s
170.7280.2128997600.03N/A N/A N/A 0.030876324.94980.0670652s
175.830.2159747600.03N/A N/A N/A 0.030876326.04380.0695158s
180.9320.2190647600.03N/A N/A N/A 0.030876327.15360.0719737s
186.0340.222177600.03N/A N/A N/A 0.030876328.27920.0744386s
191.1360.2252927600.03N/A N/A N/A 0.030876329.42070.0769108s
196.2380.2284297600.03N/A N/A N/A 0.030876330.57810.0793901s
201.340.2315827600.03N/A N/A N/A 0.030876331.75160.0818766s
206.4420.234757600.03N/A N/A N/A 0.030876332.94120.0843704s
211.5440.2379347600.03N/A N/A N/A 0.030876334.1470.0868713s
216.6460.2411337600.03N/A N/A N/A 0.030876335.36910.0893795s
221.7480.2443487600.03N/A N/A N/A 0.030876336.60760.0918949s
226.850.2475797600.03N/A N/A N/A 0.030876337.86250.0944176s

Property Profiles for hafnium silicide (HfSi2)

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 hafnium silicide (HfSi2) (CAS 12401-56-8) 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 hafnium silicide (HfSi2) 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 hafnium silicide (HfSi2) 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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