polonium Thermodynamic Properties vs Temperature (CAS 7440-08-6)

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 polonium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of polonium 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
-23.150.04055099200N/A N/A N/A 0.0227174-2.17143-0.00791953s
-18.0480.04149869200N/A N/A N/A 0.0227174-1.96213-0.00709076s
-12.94590.04245229200N/A N/A N/A 0.0227174-1.74797-0.00625958s
-7.843880.04341189200N/A N/A N/A 0.0227174-1.52893-0.00542596s
-2.741840.04437749200N/A N/A N/A 0.0227174-1.30498-0.00458988s
2.36020.04534899200N/A N/A N/A 0.0227174-1.07609-0.00375133s
7.462240.04632659200N/A N/A N/A 0.0227174-0.842226-0.00291029s
12.56430.04731019200N/A N/A N/A 0.0227174-0.60336-0.00206673s
17.66630.04829969200N/A N/A N/A 0.0227174-0.35946-0.00122064s
22.76840.04929529200N/A N/A N/A 0.0227174-0.110497-3.7200e-4s
27.87040.05029689200N/A N/A N/A 0.02271740.1435624.7920e-4s
32.97240.05130449200N/A N/A N/A 0.02271740.4027460.00133298s
38.07450.0523189200N/A N/A N/A 0.02271740.6670870.00218935s
43.17650.05333779200N/A N/A N/A 0.02271740.9366140.00304833s
48.27860.05436349200N/A N/A N/A 0.02271741.211360.00390993s
53.38060.05539529200N/A N/A N/A 0.02271741.491350.00477416s
58.48270.05643299200N/A N/A N/A 0.02271741.776630.00564103s
63.58470.05747679200N/A N/A N/A 0.02271742.067210.00651056s
68.68670.05852669200N/A N/A N/A 0.02271742.363130.00738275s
73.78880.05958259200N/A N/A N/A 0.02271742.664430.00825763s
78.89080.06064449200N/A N/A N/A 0.02271742.971130.00913518s
83.99290.06171249200N/A N/A N/A 0.02271743.283260.0100154s
89.09490.06278659200N/A N/A N/A 0.02271743.600860.0108984s
94.19690.06386669200N/A N/A N/A 0.02271743.923950.0117841s
99.2990.06495279200N/A N/A N/A 0.02271744.252570.0126725s
104.4010.06604499200N/A N/A N/A 0.02271744.586740.0135636s
109.5030.06714329200N/A N/A N/A 0.02271744.926510.0144575s
114.6050.06824759200N/A N/A N/A 0.02271745.271890.0153541s
119.7070.06935799200N/A N/A N/A 0.02271745.622920.0162535s
124.8090.07047439200N/A N/A N/A 0.02271745.979630.0171556s
129.9110.07159689200N/A N/A N/A 0.02271746.342050.0180605s
135.0130.07272539200N/A N/A N/A 0.02271746.710220.0189682s
140.1150.073869200N/A N/A N/A 0.02271747.084160.0198786s
145.2170.07500079200N/A N/A N/A 0.02271747.46390.0207919s
150.3190.07614749200N/A N/A N/A 0.02271747.849480.0217079s
155.4210.07730029200N/A N/A N/A 0.02271748.240930.0226268s
160.5230.07845919200N/A N/A N/A 0.02271748.638270.0235484s
165.6260.0796249200N/A N/A N/A 0.02271749.041540.0244729s
170.7280.08079519200N/A N/A N/A 0.02271749.450770.0254001s
175.830.08197219200N/A N/A N/A 0.02271749.865990.0263302s
180.9320.08315539200N/A N/A N/A 0.022717410.28720.0272631s
186.0340.08434459200N/A N/A N/A 0.022717410.71450.0281989s
191.1360.08553989200N/A N/A N/A 0.022717411.14790.0291375s
196.2380.08674119200N/A N/A N/A 0.022717411.58740.0300789s
201.340.08794869200N/A N/A N/A 0.022717412.0330.0310231s
206.4420.08916219200N/A N/A N/A 0.022717412.48480.0319702s
211.5440.09038169200N/A N/A N/A 0.022717412.94290.0329202s
216.6460.09160739200N/A N/A N/A 0.022717413.40710.033873s
221.7480.0928399200N/A N/A N/A 0.022717413.87760.0348287s
226.850.09407689200N/A N/A N/A 0.022717414.35450.0357872s

Property Profiles for polonium

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 polonium (CAS 7440-08-6) 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 polonium 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 polonium 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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