technetium Thermodynamic Properties vs Temperature (CAS 7440-26-8)

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 technetium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of technetium 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
-23.150.04480091.1000e+4N/A N/A N/A 0.00890909-7.13782-0.025576s
-18.0480.06672231.1000e+4N/A N/A N/A 0.00890909-6.85332-0.0244502s
-12.94590.08864371.1000e+4N/A N/A N/A 0.00890909-6.45698-0.0229126s
-7.843880.1105651.1000e+4N/A N/A N/A 0.00890909-5.94879-0.0209792s
-2.741840.1324861.1000e+4N/A N/A N/A 0.00890909-5.32876-0.018665s
2.36020.1544081.1000e+4N/A N/A N/A 0.00890909-4.59689-0.0159843s
7.462240.1763291.1000e+4N/A N/A N/A 0.00890909-3.75318-0.0129506s
12.56430.1982511.1000e+4N/A N/A N/A 0.00890909-2.79761-0.00957647s
17.66630.2201721.1000e+4N/A N/A N/A 0.00890909-1.73021-0.00587409s
22.76840.2420931.1000e+4N/A N/A N/A 0.00890909-0.550962-0.00185484s
27.87040.2609291.1000e+4N/A N/A N/A 0.008909090.7370950.00246031s
32.97240.2667031.1000e+4N/A N/A N/A 0.008909092.087420.0069085s
38.07450.2656221.1000e+4N/A N/A N/A 0.008909093.447070.0113135s
43.17650.2623381.1000e+4N/A N/A N/A 0.008909094.794240.015607s
48.27860.2591331.1000e+4N/A N/A N/A 0.008909096.124230.019778s
53.38060.2569111.1000e+4N/A N/A N/A 0.008909097.440190.0238399s
58.48270.2558381.1000e+4N/A N/A N/A 0.008909098.747770.0278134s
63.58470.2557371.1000e+4N/A N/A N/A 0.0089090910.05240.0317176s
68.68670.2563071.1000e+4N/A N/A N/A 0.0089090911.35850.0355669s
73.78880.2572571.1000e+4N/A N/A N/A 0.0089090912.66850.0393709s
78.89080.2583471.1000e+4N/A N/A N/A 0.0089090913.98380.0431344s
83.99290.2594171.1000e+4N/A N/A N/A 0.0089090915.30470.0468595s
89.09490.2603741.1000e+4N/A N/A N/A 0.0089090916.63070.0505461s
94.19690.2611821.1000e+4N/A N/A N/A 0.0089090917.96130.0541936s
99.2990.2618431.1000e+4N/A N/A N/A 0.0089090919.29560.0578009s
104.4010.2623831.1000e+4N/A N/A N/A 0.0089090920.63290.0613672s
109.5030.2628391.1000e+4N/A N/A N/A 0.0089090921.97280.0648923s
114.6050.2632481.1000e+4N/A N/A N/A 0.0089090923.31490.0683764s
119.7070.2636431.1000e+4N/A N/A N/A 0.0089090924.6590.0718202s
124.8090.2640481.1000e+4N/A N/A N/A 0.0089090926.00510.0752247s
129.9110.2644781.1000e+4N/A N/A N/A 0.0089090927.35340.0785911s
135.0130.264941.1000e+4N/A N/A N/A 0.0089090928.7040.0819207s
140.1150.2654341.1000e+4N/A N/A N/A 0.0089090930.05690.085215s
145.2170.2659541.1000e+4N/A N/A N/A 0.0089090931.41250.088475s
150.3190.2664911.1000e+4N/A N/A N/A 0.0089090932.77080.091702s
155.4210.2670371.1000e+4N/A N/A N/A 0.0089090934.13180.0948968s
160.5230.267581.1000e+4N/A N/A N/A 0.0089090935.49560.0980603s
165.6260.2681121.1000e+4N/A N/A N/A 0.0089090936.86220.101193s
170.7280.2686271.1000e+4N/A N/A N/A 0.0089090938.23140.104296s
175.830.269121.1000e+4N/A N/A N/A 0.0089090939.60330.107368s
180.9320.2695891.1000e+4N/A N/A N/A 0.0089090940.97750.110412s
186.0340.2700351.1000e+4N/A N/A N/A 0.0089090942.35410.113427s
191.1360.270461.1000e+4N/A N/A N/A 0.0089090943.7330.116413s
196.2380.2708671.1000e+4N/A N/A N/A 0.0089090945.11390.119371s
201.340.271261.1000e+4N/A N/A N/A 0.0089090946.49690.122302s
206.4420.2716441.1000e+4N/A N/A N/A 0.0089090947.88180.125205s
211.5440.2720241.1000e+4N/A N/A N/A 0.0089090949.26870.128081s
216.6460.2724041.1000e+4N/A N/A N/A 0.0089090950.65760.130932s
221.7480.2727871.1000e+4N/A N/A N/A 0.0089090952.04840.133757s
226.850.2731761.1000e+4N/A N/A N/A 0.0089090953.44110.136556s

Property Profiles for technetium

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 technetium (CAS 7440-26-8) 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 technetium 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 technetium 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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