niobium pentafluoride Thermodynamic Properties vs Temperature (CAS 7783-68-8)

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

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Property Profile for niobium pentafluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of niobium pentafluoride 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
-23.150.7168772700.01N/A N/A N/A 0.0695919-34.5176-0.126268s
-18.0480.7168772700.01N/A N/A N/A 0.0695919-30.8601-0.111785s
-12.94590.7168772700.01N/A N/A N/A 0.0695919-27.2025-0.0975888s
-7.843880.7168772700.01N/A N/A N/A 0.0695919-23.545-0.0836684s
-2.741840.7168772700.01N/A N/A N/A 0.0695919-19.8875-0.0700132s
2.36020.7168772700.01N/A N/A N/A 0.0695919-16.2299-0.0566132s
7.462240.7168772700.01N/A N/A N/A 0.0695919-12.5724-0.0434592s
12.56430.7168772700.01N/A N/A N/A 0.0695919-8.91488-0.0305421s
17.66630.7168772700.01N/A N/A N/A 0.0695919-5.25734-0.0178537s
22.76840.7168772700.01N/A N/A N/A 0.0695919-1.59981-0.00538596s
27.87040.7168772700.01N/A N/A N/A 0.06959192.057730.00686865s
32.97240.7168772700.01N/A N/A N/A 0.06959195.715260.0189173s
38.07450.7168772700.01N/A N/A N/A 0.06959199.37280.0307668s
43.17650.7168772700.01N/A N/A N/A 0.069591913.03030.0424235s
48.27860.7168772700.01N/A N/A N/A 0.069591916.68790.0538938s
53.38060.7168772700.01N/A N/A N/A 0.069591920.34540.0651834s
58.48270.7168772700.01N/A N/A N/A 0.069591924.00290.076298s
63.58470.7168772700.01N/A N/A N/A 0.069591927.66050.0872429s
68.68670.7168772700.01N/A N/A N/A 0.069591931.3180.0980232s
73.78880.7168772700.01N/A N/A N/A 0.069591934.97550.108644s
78.89080.7168772700.01N/A N/A N/A 0.069591938.63310.119109s
83.99290.5160323567.750.7011950.1233122.934330.0526658106.4090.310998l
89.09490.5214033553.970.6890540.1223122.937350.05287109.0550.318356l
94.19690.5266333540.060.6770190.1213132.939030.0530777111.7290.325685l
99.2990.5317233526.020.6650920.1203132.939370.0532891114.4290.332984l
104.4010.5366713511.830.653270.1193132.938410.0535044117.1550.340252l
109.5030.5414783497.510.6415550.1183132.936170.0537235119.9050.347488l
114.6050.5461443483.040.6299450.1173132.932660.0539466122.680.354691l
119.7070.5506693468.440.6184410.1163142.927910.0541738125.4780.36186l
124.8090.5550523453.690.6070430.1153142.921950.0544052128.2980.368994l
129.9110.5592953438.790.5957510.1143142.914780.0546409131.1410.376092l
135.0130.5633963423.740.5845630.1133142.906440.054881134.0050.383153l
140.1150.5673573408.550.5734810.1123142.896940.0551256136.890.390177l
145.2170.5711763393.20.5625030.1113152.886310.055375139.7940.397162l
150.3190.5748543377.70.5516290.1103152.874560.0556291142.7180.404108l
155.4210.5783923362.040.5408590.1093152.861720.0558882145.660.411014l
160.5230.5817883346.220.5301930.1083152.84780.0561524148.620.417879l
165.6260.5850423330.240.5196310.1073152.832840.0564218151.5960.424702l
170.7280.5881563314.10.5091710.1063152.816830.0566967154.5890.431484l
175.830.5911293297.790.4988140.1053152.799810.0569771157.5980.438223l
180.9320.5939613281.30.4885580.1043162.781790.0572634160.6210.444919l
186.0341.162924.986770.01429960.02509910.66254637.6794337.7370.79204g
191.1361.170394.931970.01450720.02556990.66402838.0981343.6890.804932g
196.2381.177754.878360.01471230.02604190.66536638.5167349.6790.817763g
201.341.184994.82590.0149150.02651510.66656838.9354355.7070.830535g
206.4421.192124.774560.01511530.02698940.66764139.354361.7710.843247g
211.5441.199144.724310.01531330.02746480.66859239.7727367.8710.855899g
216.6461.206054.675090.01550910.02794120.66942840.1914374.0070.868492g
221.7481.212854.62690.01570270.02841880.67015440.61380.1770.881025g
226.851.219544.579680.01589420.02889730.67077841.0287386.3820.893499g

Property Profiles for niobium pentafluoride

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 niobium pentafluoride (CAS 7783-68-8) 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 niobium pentafluoride 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 niobium pentafluoride 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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