tantalum boride (TaB2) Thermodynamic Properties vs Temperature (CAS 12007-35-1)

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

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Property Profile for tantalum boride (TaB2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tantalum boride (TaB2) 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
-23.150.1243431.1200e+4N/A N/A N/A 0.0180866-6.64933-0.024252s
-18.0480.1272111.1200e+4N/A N/A N/A 0.0180866-6.00762-0.021711s
-12.94590.1300971.1200e+4N/A N/A N/A 0.0180866-5.35123-0.0191635s
-7.843880.1331.1200e+4N/A N/A N/A 0.0180866-4.68007-0.0166092s
-2.741840.1359211.1200e+4N/A N/A N/A 0.0180866-3.99405-0.0140481s
2.36020.1388591.1200e+4N/A N/A N/A 0.0180866-3.29309-0.0114801s
7.462240.1418151.1200e+4N/A N/A N/A 0.0180866-2.57709-0.0089051s
12.56430.1447891.1200e+4N/A N/A N/A 0.0180866-1.84597-0.00632312s
17.66630.147781.1200e+4N/A N/A N/A 0.0180866-1.09962-0.00373405s
22.76840.1507881.1200e+4N/A N/A N/A 0.0180866-0.337978-0.00113784s
27.87040.1538151.1200e+4N/A N/A N/A 0.01808660.4390630.00146557s
32.97240.1568591.1200e+4N/A N/A N/A 0.01808661.231590.00407624s
38.07450.159921.1200e+4N/A N/A N/A 0.01808662.039690.00669421s
43.17650.1631.1200e+4N/A N/A N/A 0.01808662.863460.00931954s
48.27860.1660971.1200e+4N/A N/A N/A 0.01808663.702990.0119523s
53.38060.1692111.1200e+4N/A N/A N/A 0.01808664.558360.0145925s
58.48270.1723441.1200e+4N/A N/A N/A 0.01808665.429660.0172402s
63.58470.1754941.1200e+4N/A N/A N/A 0.01808666.3170.0198954s
68.68670.1786621.1200e+4N/A N/A N/A 0.01808667.220450.0225582s
73.78880.1818471.1200e+4N/A N/A N/A 0.01808668.140110.0252286s
78.89080.1850511.1200e+4N/A N/A N/A 0.01808669.076060.0279066s
83.99290.1882721.1200e+4N/A N/A N/A 0.018086610.02840.0305924s
89.09490.1915111.1200e+4N/A N/A N/A 0.018086610.99720.0332858s
94.19690.1947671.1200e+4N/A N/A N/A 0.018086611.98260.0359871s
99.2990.1980421.1200e+4N/A N/A N/A 0.018086612.98470.0386961s
104.4010.2013341.1200e+4N/A N/A N/A 0.018086614.00350.0414129s
109.5030.2046441.1200e+4N/A N/A N/A 0.018086615.03910.0441375s
114.6050.2079721.1200e+4N/A N/A N/A 0.018086616.09170.0468701s
119.7070.2113171.1200e+4N/A N/A N/A 0.018086617.16130.0496105s
124.8090.2146811.1200e+4N/A N/A N/A 0.018086618.24810.0523588s
129.9110.2180621.1200e+4N/A N/A N/A 0.018086619.3520.0551151s
135.0130.2214611.1200e+4N/A N/A N/A 0.018086620.47320.0578794s
140.1150.2248771.1200e+4N/A N/A N/A 0.018086621.61180.0606516s
145.2170.2283121.1200e+4N/A N/A N/A 0.018086622.76790.0634319s
150.3190.2317641.1200e+4N/A N/A N/A 0.018086623.94160.0662202s
155.4210.2352351.1200e+4N/A N/A N/A 0.018086625.13290.0690166s
160.5230.2387231.1200e+4N/A N/A N/A 0.018086626.34190.0718211s
165.6260.2422281.1200e+4N/A N/A N/A 0.018086627.56890.0746336s
170.7280.2457521.1200e+4N/A N/A N/A 0.018086628.81370.0774543s
175.830.2492931.1200e+4N/A N/A N/A 0.018086630.07660.0802831s
180.9320.2528531.1200e+4N/A N/A N/A 0.018086631.35750.0831201s
186.0340.256431.1200e+4N/A N/A N/A 0.018086632.65670.0859652s
191.1360.2600251.1200e+4N/A N/A N/A 0.018086633.97420.0888185s
196.2380.2636371.1200e+4N/A N/A N/A 0.018086635.31010.09168s
201.340.2672681.1200e+4N/A N/A N/A 0.018086636.66440.0945498s
206.4420.2709171.1200e+4N/A N/A N/A 0.018086638.03730.0974277s
211.5440.2745831.1200e+4N/A N/A N/A 0.018086639.42890.100314s
216.6460.2782671.1200e+4N/A N/A N/A 0.018086640.83920.103208s
221.7480.2819691.1200e+4N/A N/A N/A 0.018086642.26840.106111s
226.850.2856891.1200e+4N/A N/A N/A 0.018086643.71650.109022s

Property Profiles for tantalum boride (TaB2)

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 tantalum boride (TaB2) (CAS 12007-35-1) 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 tantalum boride (TaB2) 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 tantalum boride (TaB2) 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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