polonium chloride (PoCl4) Thermodynamic Properties vs Temperature (CAS 10026-02-5)

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

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Property Profile for polonium chloride (PoCl4)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of polonium chloride (PoCl4) 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
-23.150.119729N/A N/A N/A N/A N/A -6.40306-0.0233537s
-18.0480.122492N/A N/A N/A N/A N/A -5.78516-0.0209071s
-12.94590.125273N/A N/A N/A N/A N/A -5.15311-0.018454s
-7.843880.128071N/A N/A N/A N/A N/A -4.50683-0.0159944s
-2.741840.130885N/A N/A N/A N/A N/A -3.84623-0.0135281s
2.36020.133717N/A N/A N/A N/A N/A -3.17124-0.0110553s
7.462240.136565N/A N/A N/A N/A N/A -2.48175-0.00857564s
12.56430.139431N/A N/A N/A N/A N/A -1.77768-0.00608923s
17.66630.142313N/A N/A N/A N/A N/A -1.05896-0.00359596s
22.76840.145212N/A N/A N/A N/A N/A -0.325481-0.00109577s
27.87040.148129N/A N/A N/A N/A N/A 0.4228310.00141139s
32.97240.151062N/A N/A N/A N/A N/A 1.186070.00392557s
38.07450.154013N/A N/A N/A N/A N/A 1.964310.00644682s
43.17650.156981N/A N/A N/A N/A N/A 2.757660.00897519s
48.27860.159965N/A N/A N/A N/A N/A 3.566180.0115107s
53.38060.162967N/A N/A N/A N/A N/A 4.389980.0140535s
58.48270.165986N/A N/A N/A N/A N/A 5.229140.0166035s
63.58470.169022N/A N/A N/A N/A N/A 6.083750.0191607s
68.68670.172075N/A N/A N/A N/A N/A 6.953880.0217253s
73.78880.175145N/A N/A N/A N/A N/A 7.839640.0242973s
78.89080.178232N/A N/A N/A N/A N/A 8.741110.0268767s
83.99290.181337N/A N/A N/A N/A N/A 9.658370.0294635s
89.09490.184459N/A N/A N/A N/A N/A 10.59150.0320577s
94.19690.187597N/A N/A N/A N/A N/A 11.54060.0346595s
99.2990.190753N/A N/A N/A N/A N/A 12.50580.0372688s
104.4010.193926N/A N/A N/A N/A N/A 13.48710.0398856s
109.5030.197117N/A N/A N/A N/A N/A 14.48470.04251s
114.6050.200324N/A N/A N/A N/A N/A 15.49850.0451421s
119.7070.203549N/A N/A N/A N/A N/A 16.52880.0477817s
124.8090.20679N/A N/A N/A N/A N/A 17.57560.0504291s
129.9110.210049N/A N/A N/A N/A N/A 18.6390.0530841s
135.0130.213325N/A N/A N/A N/A N/A 19.7190.0557468s
140.1150.216619N/A N/A N/A N/A N/A 20.81580.0584172s
145.2170.219929N/A N/A N/A N/A N/A 21.92940.0610954s
150.3190.223257N/A N/A N/A N/A N/A 23.060.0637813s
155.4210.226602N/A N/A N/A N/A N/A 24.20760.0664751s
160.5230.229964N/A N/A N/A N/A N/A 25.37230.0691766s
165.6260.233343N/A N/A N/A N/A N/A 26.55420.071886s
170.7280.23674N/A N/A N/A N/A N/A 27.75330.0746032s
175.830.240153N/A N/A N/A N/A N/A 28.96990.0773283s
180.9320.243584N/A N/A N/A N/A N/A 30.20390.0800612s
186.0340.247032N/A N/A N/A N/A N/A 31.45550.0828021s
191.1360.250498N/A N/A N/A N/A N/A 32.72470.0855508s
196.2380.25398N/A N/A N/A N/A N/A 34.01160.0883075s
201.340.25748N/A N/A N/A N/A N/A 35.31640.0910722s
206.4420.260997N/A N/A N/A N/A N/A 36.6390.0938447s
211.5440.264531N/A N/A N/A N/A N/A 37.97960.0966253s
216.6460.268082N/A N/A N/A N/A N/A 39.33830.0994138s
221.7480.271651N/A N/A N/A N/A N/A 40.71520.10221s
226.850.275237N/A N/A N/A N/A N/A 42.11030.105015s

Property Profiles for polonium chloride (PoCl4)

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of polonium chloride (PoCl4) (CAS 10026-02-5) 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 chloride (PoCl4) 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 chloride (PoCl4) 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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