platinum dioxide Thermodynamic Properties vs Temperature (CAS 1314-15-4)

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 platinum dioxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of platinum dioxide 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
-23.150.111091.1800e+4N/A N/A N/A 0.0192443-5.94192-0.0216717s
-18.0480.1136581.1800e+4N/A N/A N/A 0.0192443-5.36859-0.0194016s
-12.94590.1162421.1800e+4N/A N/A N/A 0.0192443-4.78212-0.0171254s
-7.843880.1188411.1800e+4N/A N/A N/A 0.0192443-4.18242-0.014843s
-2.741840.1214561.1800e+4N/A N/A N/A 0.0192443-3.56942-0.0125545s
2.36020.1240871.1800e+4N/A N/A N/A 0.0192443-2.94304-0.0102597s
7.462240.1267341.1800e+4N/A N/A N/A 0.0192443-2.3032-0.00795867s
12.56430.1293971.1800e+4N/A N/A N/A 0.0192443-1.64981-0.00565121s
17.66630.1320751.1800e+4N/A N/A N/A 0.0192443-0.982797-0.00333733s
22.76840.134771.1800e+4N/A N/A N/A 0.0192443-0.302076-0.00101697s
27.87040.137481.1800e+4N/A N/A N/A 0.01924430.3924310.00130991s
32.97240.1402061.1800e+4N/A N/A N/A 0.01924431.100810.00364338s
38.07450.1429481.1800e+4N/A N/A N/A 0.01924431.823130.00598346s
43.17650.1457061.1800e+4N/A N/A N/A 0.01924432.559490.00833021s
48.27860.148481.1800e+4N/A N/A N/A 0.01924433.309950.0106837s
53.38060.1512691.1800e+4N/A N/A N/A 0.01924434.074610.0130439s
58.48270.1540751.1800e+4N/A N/A N/A 0.01924434.853550.0154108s
63.58470.1568971.1800e+4N/A N/A N/A 0.01924435.646830.0177846s
68.68670.1597341.1800e+4N/A N/A N/A 0.01924436.454560.0201653s
73.78880.1625881.1800e+4N/A N/A N/A 0.01924437.27680.0225528s
78.89080.1654571.1800e+4N/A N/A N/A 0.01924438.113650.0249473s
83.99290.1683431.1800e+4N/A N/A N/A 0.01924438.965170.0273487s
89.09490.1712441.1800e+4N/A N/A N/A 0.01924439.831460.0297571s
94.19690.1741621.1800e+4N/A N/A N/A 0.019244310.71260.0321725s
99.2990.1770951.1800e+4N/A N/A N/A 0.019244311.60870.034595s
104.4010.1800451.1800e+4N/A N/A N/A 0.019244312.51970.0370245s
109.5030.183011.1800e+4N/A N/A N/A 0.019244313.44590.039461s
114.6050.1859921.1800e+4N/A N/A N/A 0.019244314.38720.0419047s
119.7070.1889891.1800e+4N/A N/A N/A 0.019244315.34380.0443556s
124.8090.1920031.1800e+4N/A N/A N/A 0.019244316.31570.0468136s
129.9110.1950321.1800e+4N/A N/A N/A 0.019244317.3030.0492787s
135.0130.1980781.1800e+4N/A N/A N/A 0.019244318.30580.0517511s
140.1150.2011391.1800e+4N/A N/A N/A 0.019244319.32420.0542307s
145.2170.2042171.1800e+4N/A N/A N/A 0.019244320.35830.0567175s
150.3190.207311.1800e+4N/A N/A N/A 0.019244321.40810.0592116s
155.4210.210421.1800e+4N/A N/A N/A 0.019244322.47370.0617129s
160.5230.2135461.1800e+4N/A N/A N/A 0.019244323.55530.0642216s
165.6260.2166871.1800e+4N/A N/A N/A 0.019244324.65280.0667375s
170.7280.2198451.1800e+4N/A N/A N/A 0.019244325.76640.0692608s
175.830.2230191.1800e+4N/A N/A N/A 0.019244326.89620.0717915s
180.9320.2262091.1800e+4N/A N/A N/A 0.019244328.04210.0743294s
186.0340.2294141.1800e+4N/A N/A N/A 0.019244329.20440.0768748s
191.1360.2326361.1800e+4N/A N/A N/A 0.019244330.38310.0794275s
196.2380.2358741.1800e+4N/A N/A N/A 0.019244331.57830.0819877s
201.340.2391281.1800e+4N/A N/A N/A 0.019244332.790.0845552s
206.4420.2423981.1800e+4N/A N/A N/A 0.019244334.01840.0871302s
211.5440.2456841.1800e+4N/A N/A N/A 0.019244335.26350.0897127s
216.6460.2489861.1800e+4N/A N/A N/A 0.019244336.52540.0923025s
221.7480.2523041.1800e+4N/A N/A N/A 0.019244337.80420.0948999s
226.850.2556381.1800e+4N/A N/A N/A 0.019244339.10.0975047s

Property Profiles for platinum dioxide

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 platinum dioxide (CAS 1314-15-4) 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 platinum dioxide 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 platinum dioxide 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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