plutonium nitride (PuN) Thermodynamic Properties vs Temperature (CAS 12033-54-4)

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 plutonium nitride (PuN)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of plutonium nitride (PuN) 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
-23.150.06550051.4404e+4N/A N/A N/A 0.0179167-3.50604-0.0127872s
-18.0480.06702541.4404e+4N/A N/A N/A 0.0179167-3.16797-0.0114486s
-12.94590.06855981.4404e+4N/A N/A N/A 0.0179167-2.8221-0.0101062s
-7.843880.07010381.4404e+4N/A N/A N/A 0.0179167-2.46837-0.00875992s
-2.741840.07165721.4404e+4N/A N/A N/A 0.0179167-2.10673-0.00740984s
2.36020.07322021.4404e+4N/A N/A N/A 0.0179167-1.73715-0.00605587s
7.462240.07479281.4404e+4N/A N/A N/A 0.0179167-1.35957-0.00469797s
12.56430.07637491.4404e+4N/A N/A N/A 0.0179167-0.973945-0.00333612s
17.66630.07796661.4404e+4N/A N/A N/A 0.0179167-0.580221-0.00197028s
22.76840.07956791.4404e+4N/A N/A N/A 0.0179167-0.178351-6.0044e-4s
27.87040.08117881.4404e+4N/A N/A N/A 0.01791670.2317137.7345e-4s
32.97240.08279931.4404e+4N/A N/A N/A 0.01791670.6500210.00215139s
38.07450.08442941.4404e+4N/A N/A N/A 0.01791671.076620.00353343s
43.17650.08606911.4404e+4N/A N/A N/A 0.01791671.511560.00491958s
48.27860.08771841.4404e+4N/A N/A N/A 0.01791671.954890.00630986s
53.38060.08937741.4404e+4N/A N/A N/A 0.01791672.406660.0077043s
58.48270.0910461.4404e+4N/A N/A N/A 0.01791672.866920.00910291s
63.58470.09272421.4404e+4N/A N/A N/A 0.01791673.335720.0105057s
68.68670.0944121.4404e+4N/A N/A N/A 0.01791673.813110.0119127s
73.78880.09610951.4404e+4N/A N/A N/A 0.01791674.299130.013324s
78.89080.09781661.4404e+4N/A N/A N/A 0.01791674.793830.0147395s
83.99290.09953341.4404e+4N/A N/A N/A 0.01791675.297270.0161593s
89.09490.101261.4404e+4N/A N/A N/A 0.01791675.809490.0175833s
94.19690.1029961.4404e+4N/A N/A N/A 0.01791676.330550.0190117s
99.2990.1047421.4404e+4N/A N/A N/A 0.01791676.860490.0204443s
104.4010.1064971.4404e+4N/A N/A N/A 0.01791677.399360.0218813s
109.5030.1082621.4404e+4N/A N/A N/A 0.01791677.947210.0233226s
114.6050.1100371.4404e+4N/A N/A N/A 0.01791678.504090.0247683s
119.7070.1118211.4404e+4N/A N/A N/A 0.01791679.070050.0262183s
124.8090.1136151.4404e+4N/A N/A N/A 0.01791679.645140.0276727s
129.9110.1154191.4404e+4N/A N/A N/A 0.017916710.22940.0291315s
135.0130.1172321.4404e+4N/A N/A N/A 0.017916710.82290.0305947s
140.1150.1190551.4404e+4N/A N/A N/A 0.017916711.42570.0320624s
145.2170.1208881.4404e+4N/A N/A N/A 0.017916712.03780.0335344s
150.3190.1227311.4404e+4N/A N/A N/A 0.017916712.65920.0350109s
155.4210.1245831.4404e+4N/A N/A N/A 0.017916713.29010.0364918s
160.5230.1264441.4404e+4N/A N/A N/A 0.017916713.93050.0379771s
165.6260.1283161.4404e+4N/A N/A N/A 0.017916714.58040.0394669s
170.7280.1301971.4404e+4N/A N/A N/A 0.017916715.23990.0409612s
175.830.1320881.4404e+4N/A N/A N/A 0.017916715.9090.04246s
180.9320.1339881.4404e+4N/A N/A N/A 0.017916716.58770.0439632s
186.0340.1358981.4404e+4N/A N/A N/A 0.017916717.27620.0454709s
191.1360.1378181.4404e+4N/A N/A N/A 0.017916717.97450.0469832s
196.2380.1397481.4404e+4N/A N/A N/A 0.017916718.68250.0484999s
201.340.1416871.4404e+4N/A N/A N/A 0.017916719.40050.0500212s
206.4420.1436361.4404e+4N/A N/A N/A 0.017916720.12830.0515469s
211.5440.1455941.4404e+4N/A N/A N/A 0.017916720.86620.0530772s
216.6460.1475631.4404e+4N/A N/A N/A 0.017916721.6140.0546121s
221.7480.1495411.4404e+4N/A N/A N/A 0.017916722.37190.0561515s
226.850.1515281.4404e+4N/A N/A N/A 0.017916723.13990.0576954s

Property Profiles for plutonium nitride (PuN)

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 plutonium nitride (PuN) (CAS 12033-54-4) 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 plutonium nitride (PuN) 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 plutonium nitride (PuN) 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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