cadmium niobium oxide (Cd2Nb2O7) Thermodynamic Properties vs Temperature (CAS 12187-14-3)

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 cadmium niobium oxide (Cd2Nb2O7)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cadmium niobium oxide (Cd2Nb2O7) 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
-23.150.1139452659.37N/A N/A N/A 0.0832215-6.09431-0.0222275s
-18.0480.1165772659.37N/A N/A N/A 0.0832215-5.50625-0.0198991s
-12.94590.1192262659.37N/A N/A N/A 0.0832215-4.90472-0.0175644s
-7.843880.1218912659.37N/A N/A N/A 0.0832215-4.28963-0.0152235s
-2.741840.1245722659.37N/A N/A N/A 0.0832215-3.6609-0.0128763s
2.36020.127272659.37N/A N/A N/A 0.0832215-3.01846-0.0105227s
7.462240.1299832659.37N/A N/A N/A 0.0832215-2.36221-0.00816257s
12.56430.1327132659.37N/A N/A N/A 0.0832215-1.69207-0.00579597s
17.66630.1354592659.37N/A N/A N/A 0.0832215-1.00797-0.00342281s
22.76840.1382212659.37N/A N/A N/A 0.0832215-0.309812-0.00104302s
27.87040.1409992659.37N/A N/A N/A 0.08322150.4024780.00134345s
32.97240.1437942659.37N/A N/A N/A 0.08322151.128990.00373664s
38.07450.1466052659.37N/A N/A N/A 0.08322151.869790.0061366s
43.17650.1494322659.37N/A N/A N/A 0.08322152.624980.00854338s
48.27860.1522762659.37N/A N/A N/A 0.08322153.394640.010957s
53.38060.1551362659.37N/A N/A N/A 0.08322154.178850.0133775s
58.48270.1580122659.37N/A N/A N/A 0.08322154.977690.015805s
63.58470.1609052659.37N/A N/A N/A 0.08322155.791240.0182395s
68.68670.1638132659.37N/A N/A N/A 0.08322156.61960.0206809s
73.78880.1667392659.37N/A N/A N/A 0.08322157.462840.0231294s
78.89080.169682659.37N/A N/A N/A 0.08322158.321040.025585s
83.99290.1726382659.37N/A N/A N/A 0.08322159.194290.0280477s
89.09490.1756132659.37N/A N/A N/A 0.083221510.08270.0305175s
94.19690.1786032659.37N/A N/A N/A 0.083221510.98630.0329946s
99.2990.181612659.37N/A N/A N/A 0.083221511.90520.0354788s
104.4010.1846342659.37N/A N/A N/A 0.083221512.83950.0379702s
109.5030.1876742659.37N/A N/A N/A 0.083221513.78920.0404689s
114.6050.190732659.37N/A N/A N/A 0.083221514.75450.0429748s
119.7070.1938022659.37N/A N/A N/A 0.083221515.73550.0454881s
124.8090.1968912659.37N/A N/A N/A 0.083221516.73210.0480087s
129.9110.1999972659.37N/A N/A N/A 0.083221517.74460.0505366s
135.0130.2031192659.37N/A N/A N/A 0.083221518.7730.0530719s
140.1150.2062572659.37N/A N/A N/A 0.083221519.81730.0556146s
145.2170.2094112659.37N/A N/A N/A 0.083221520.87760.0581646s
150.3190.2125832659.37N/A N/A N/A 0.083221521.95420.0607222s
155.4210.215772659.37N/A N/A N/A 0.083221523.04690.0632871s
160.5230.2189742659.37N/A N/A N/A 0.083221524.15590.0658595s
165.6260.2221942659.37N/A N/A N/A 0.083221525.28130.0684395s
170.7280.2254312659.37N/A N/A N/A 0.083221526.42320.0710269s
175.830.2286842659.37N/A N/A N/A 0.083221527.58170.0736218s
180.9320.2319542659.37N/A N/A N/A 0.083221528.75680.0762242s
186.0340.235242659.37N/A N/A N/A 0.083221529.94860.0788342s
191.1360.2385422659.37N/A N/A N/A 0.083221531.15720.0814518s
196.2380.2418612659.37N/A N/A N/A 0.083221532.38270.0840769s
201.340.2451962659.37N/A N/A N/A 0.083221533.62520.0867096s
206.4420.2485482659.37N/A N/A N/A 0.083221534.88470.0893499s
211.5440.2519162659.37N/A N/A N/A 0.083221536.16140.0919979s
216.6460.2553012659.37N/A N/A N/A 0.083221537.45530.0946534s
221.7480.2587022659.37N/A N/A N/A 0.083221538.76660.0973166s
226.850.2621192659.37N/A N/A N/A 0.083221540.09520.0999875s

Property Profiles for cadmium niobium oxide (Cd2Nb2O7)

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 cadmium niobium oxide (Cd2Nb2O7) (CAS 12187-14-3) 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 cadmium niobium oxide (Cd2Nb2O7) 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 cadmium niobium oxide (Cd2Nb2O7) 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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