barium niobium oxide (BaNb2O6) Thermodynamic Properties vs Temperature (CAS 12009-14-2)

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

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Property Profile for barium niobium oxide (BaNb2O6)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of barium niobium oxide (BaNb2O6) 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
-23.150.1025463195.88N/A N/A N/A 0.0770471-5.48571-0.0200077s
-18.0480.104923195.88N/A N/A N/A 0.0770471-4.95647-0.0179121s
-12.94590.1073083195.88N/A N/A N/A 0.0770471-4.41507-0.0158109s
-7.843880.1097113195.88N/A N/A N/A 0.0770471-3.86146-0.0137039s
-2.741840.1121293195.88N/A N/A N/A 0.0770471-3.29555-0.0115912s
2.36020.1145613195.88N/A N/A N/A 0.0770471-2.71726-0.00947264s
7.462240.1170083195.88N/A N/A N/A 0.0770471-2.12653-0.00734819s
12.56430.1194693195.88N/A N/A N/A 0.0770471-1.52328-0.0052178s
17.66630.1219453195.88N/A N/A N/A 0.0770471-0.907434-0.00308142s
22.76840.1244363195.88N/A N/A N/A 0.0770471-0.278916-9.3900e-4s
27.87040.1269423195.88N/A N/A N/A 0.07704710.3623480.0012095s
32.97240.1294623195.88N/A N/A N/A 0.07704711.016430.00336412s
38.07450.1319973195.88N/A N/A N/A 0.07704711.683410.00552491s
43.17650.1345473195.88N/A N/A N/A 0.07704712.363370.00769191s
48.27860.1371123195.88N/A N/A N/A 0.07704713.056370.00986515s
53.38060.1396913195.88N/A N/A N/A 0.07704713.762490.0120447s
58.48270.1422853195.88N/A N/A N/A 0.07704714.481810.0142305s
63.58470.1448943195.88N/A N/A N/A 0.07704715.214410.0164227s
68.68670.1475183195.88N/A N/A N/A 0.07704715.960350.0186212s
73.78880.1501563195.88N/A N/A N/A 0.07704716.719710.0208262s
78.89080.152813195.88N/A N/A N/A 0.07704717.492580.0230376s
83.99290.1554783195.88N/A N/A N/A 0.07704718.279020.0252555s
89.09490.1581613195.88N/A N/A N/A 0.07704719.079110.0274798s
94.19690.1608593195.88N/A N/A N/A 0.07704719.892930.0297107s
99.2990.1635713195.88N/A N/A N/A 0.077047110.72060.0319482s
104.4010.1662993195.88N/A N/A N/A 0.077047111.56210.0341921s
109.5030.1690413195.88N/A N/A N/A 0.077047112.41750.0364427s
114.6050.1717983195.88N/A N/A N/A 0.077047113.2870.0386999s
119.7070.174573195.88N/A N/A N/A 0.077047114.17060.0409637s
124.8090.1773573195.88N/A N/A N/A 0.077047115.06830.0432342s
129.9110.1801593195.88N/A N/A N/A 0.077047115.98040.0455113s
135.0130.1829753195.88N/A N/A N/A 0.077047116.90670.0477952s
140.1150.1858063195.88N/A N/A N/A 0.077047117.84750.0500857s
145.2170.1886533195.88N/A N/A N/A 0.077047118.80270.052383s
150.3190.1915143195.88N/A N/A N/A 0.077047119.77250.054687s
155.4210.194393195.88N/A N/A N/A 0.077047120.7570.0569978s
160.5230.1972813195.88N/A N/A N/A 0.077047121.75610.0593154s
165.6260.2001863195.88N/A N/A N/A 0.077047122.77010.0616397s
170.7280.2031073195.88N/A N/A N/A 0.077047123.79890.0639709s
175.830.2060423195.88N/A N/A N/A 0.077047124.84260.0663088s
180.9320.2089933195.88N/A N/A N/A 0.077047125.90140.0686536s
186.0340.2119583195.88N/A N/A N/A 0.077047126.97520.0710053s
191.1360.2149383195.88N/A N/A N/A 0.077047128.06420.0733638s
196.2380.2179333195.88N/A N/A N/A 0.077047129.16850.0757292s
201.340.2209423195.88N/A N/A N/A 0.077047130.28810.0781015s
206.4420.2239673195.88N/A N/A N/A 0.077047131.4230.0804807s
211.5440.2270073195.88N/A N/A N/A 0.077047132.57350.0828667s
216.6460.2300613195.88N/A N/A N/A 0.077047133.73940.0852598s
221.7480.233133195.88N/A N/A N/A 0.077047134.9210.0876597s
226.850.2362153195.88N/A N/A N/A 0.077047136.11830.0900666s

Property Profiles for barium niobium oxide (BaNb2O6)

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 barium niobium oxide (BaNb2O6) (CAS 12009-14-2) 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 barium niobium oxide (BaNb2O6) 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 barium niobium oxide (BaNb2O6) 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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