hafnium nitride (HfN) Thermodynamic Properties vs Temperature (CAS 25817-87-2)

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 hafnium nitride (HfN)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hafnium nitride (HfN) 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
-23.150.08759551.3800e+4N/A N/A N/A 0.0139493-4.68705-0.0170947s
-18.0480.08962781.3800e+4N/A N/A N/A 0.0139493-4.23496-0.0153046s
-12.94590.09167271.3800e+4N/A N/A N/A 0.0139493-3.77246-0.0135096s
-7.843880.09373021.3800e+4N/A N/A N/A 0.0139493-3.2995-0.0117096s
-2.741840.09580031.3800e+4N/A N/A N/A 0.0139493-2.81601-0.00990454s
2.36020.0978831.3800e+4N/A N/A N/A 0.0139493-2.32192-0.00809444s
7.462240.09997831.3800e+4N/A N/A N/A 0.0139493-1.81718-0.00627923s
12.56430.1020861.3800e+4N/A N/A N/A 0.0139493-1.30171-0.00445885s
17.66630.1042071.3800e+4N/A N/A N/A 0.0139493-0.775462-0.00263327s
22.76840.106341.3800e+4N/A N/A N/A 0.0139493-0.238357-8.0246e-4s
27.87040.1084861.3800e+4N/A N/A N/A 0.01394930.3096640.00103364s
32.97240.1106451.3800e+4N/A N/A N/A 0.01394930.8686660.00287505s
38.07450.1128161.3800e+4N/A N/A N/A 0.01394931.438710.00472181s
43.17650.1151.3800e+4N/A N/A N/A 0.01394932.019870.00657395s
48.27860.1171971.3800e+4N/A N/A N/A 0.01394932.612210.0084315s
53.38060.1194061.3800e+4N/A N/A N/A 0.01394933.215780.0102945s
58.48270.1216291.3800e+4N/A N/A N/A 0.01394933.830660.012163s
63.58470.1238641.3800e+4N/A N/A N/A 0.01394934.456910.0140369s
68.68670.1261111.3800e+4N/A N/A N/A 0.01394935.09460.0159164s
73.78880.1283721.3800e+4N/A N/A N/A 0.01394935.743780.0178015s
78.89080.1306451.3800e+4N/A N/A N/A 0.01394936.404530.0196921s
83.99290.1329311.3800e+4N/A N/A N/A 0.01394937.076920.0215883s
89.09490.135231.3800e+4N/A N/A N/A 0.01394937.760990.0234901s
94.19690.1375411.3800e+4N/A N/A N/A 0.01394938.456830.0253976s
99.2990.1398651.3800e+4N/A N/A N/A 0.01394939.164490.0273107s
104.4010.1422021.3800e+4N/A N/A N/A 0.01394939.884050.0292295s
109.5030.1445521.3800e+4N/A N/A N/A 0.013949310.61560.031154s
114.6050.1469151.3800e+4N/A N/A N/A 0.013949311.35910.0330842s
119.7070.149291.3800e+4N/A N/A N/A 0.013949312.11470.0350202s
124.8090.1516781.3800e+4N/A N/A N/A 0.013949312.88250.0369619s
129.9110.1540791.3800e+4N/A N/A N/A 0.013949313.66250.0389094s
135.0130.1564931.3800e+4N/A N/A N/A 0.013949314.45470.0408626s
140.1150.1589191.3800e+4N/A N/A N/A 0.013949315.25930.0428217s
145.2170.1613581.3800e+4N/A N/A N/A 0.013949316.07640.0447865s
150.3190.163811.3800e+4N/A N/A N/A 0.013949316.90590.0467572s
155.4210.1662751.3800e+4N/A N/A N/A 0.013949317.74790.0487338s
160.5230.1687531.3800e+4N/A N/A N/A 0.013949318.60260.0507162s
165.6260.1712431.3800e+4N/A N/A N/A 0.013949319.46990.0527044s
170.7280.1737461.3800e+4N/A N/A N/A 0.013949320.350.0546986s
175.830.1762621.3800e+4N/A N/A N/A 0.013949321.24290.0566986s
180.9320.1787911.3800e+4N/A N/A N/A 0.013949322.14860.0587045s
186.0340.1813331.3800e+4N/A N/A N/A 0.013949323.06730.0607164s
191.1360.1838871.3800e+4N/A N/A N/A 0.013949323.9990.0627342s
196.2380.1864551.3800e+4N/A N/A N/A 0.013949324.94370.0647579s
201.340.1890351.3800e+4N/A N/A N/A 0.013949325.90160.0667875s
206.4420.1916271.3800e+4N/A N/A N/A 0.013949326.87270.0688231s
211.5440.1942331.3800e+4N/A N/A N/A 0.013949327.8570.0708647s
216.6460.1968521.3800e+4N/A N/A N/A 0.013949328.85460.0729123s
221.7480.1994831.3800e+4N/A N/A N/A 0.013949329.86570.0749658s
226.850.2021271.3800e+4N/A N/A N/A 0.013949330.89020.0770253s

Property Profiles for hafnium nitride (HfN)

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 nitride (HfN) (CAS 25817-87-2) 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 nitride (HfN) 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 nitride (HfN) 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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