vanadium diboride Thermodynamic Properties vs Temperature (CAS 12007-37-3)

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 vanadium diboride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of vanadium diboride 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
-23.150.338463N/A N/A N/A N/A N/A -18.0323-0.0657755s
-18.0480.345991N/A N/A N/A N/A N/A -16.2863-0.0588619s
-12.94590.35356N/A N/A N/A N/A N/A -14.5017-0.0519358s
-7.843880.361171N/A N/A N/A N/A N/A -12.6784-0.0449967s
-2.741840.368823N/A N/A N/A N/A N/A -10.8162-0.0380445s
2.36020.376516N/A N/A N/A N/A N/A -8.91486-0.0310788s
7.462240.384252N/A N/A N/A N/A N/A -6.97414-0.0240993s
12.56430.392029N/A N/A N/A N/A N/A -4.99385-0.0171059s
17.66630.399848N/A N/A N/A N/A N/A -2.97378-0.0100982s
22.76840.407708N/A N/A N/A N/A N/A -0.913705-0.00307609s
27.87040.415611N/A N/A N/A N/A N/A 1.186580.00396075s
32.97240.423556N/A N/A N/A N/A N/A 3.32730.0110125s
38.07450.431543N/A N/A N/A N/A N/A 5.508650.0180793s
43.17650.439572N/A N/A N/A N/A N/A 7.730860.0251615s
48.27860.447643N/A N/A N/A N/A N/A 9.994150.0322591s
53.38060.455756N/A N/A N/A N/A N/A 12.29870.0393724s
58.48270.463912N/A N/A N/A N/A N/A 14.64480.0465016s
63.58470.472109N/A N/A N/A N/A N/A 17.03260.0536467s
68.68670.480349N/A N/A N/A N/A N/A 19.46230.060808s
73.78880.488632N/A N/A N/A N/A N/A 21.93420.0679855s
78.89080.496957N/A N/A N/A N/A N/A 24.44840.0751795s
83.99290.505324N/A N/A N/A N/A N/A 27.00520.0823901s
89.09490.513734N/A N/A N/A N/A N/A 29.60490.0896174s
94.19690.522186N/A N/A N/A N/A N/A 32.24750.0968615s
99.2990.530681N/A N/A N/A N/A N/A 34.93340.104123s
104.4010.539218N/A N/A N/A N/A N/A 37.66270.111401s
109.5030.547797N/A N/A N/A N/A N/A 40.43570.118696s
114.6050.55642N/A N/A N/A N/A N/A 43.25250.126009s
119.7070.565084N/A N/A N/A N/A N/A 46.11350.133339s
124.8090.573792N/A N/A N/A N/A N/A 49.01880.140686s
129.9110.582541N/A N/A N/A N/A N/A 51.96860.148051s
135.0130.591334N/A N/A N/A N/A N/A 54.96310.155434s
140.1150.600169N/A N/A N/A N/A N/A 58.00270.162835s
145.2170.609047N/A N/A N/A N/A N/A 61.08740.170253s
150.3190.617967N/A N/A N/A N/A N/A 64.21750.17769s
155.4210.62693N/A N/A N/A N/A N/A 67.39320.185144s
160.5230.635936N/A N/A N/A N/A N/A 70.61480.192617s
165.6260.644984N/A N/A N/A N/A N/A 73.88240.200107s
170.7280.654075N/A N/A N/A N/A N/A 77.19630.207616s
175.830.663209N/A N/A N/A N/A N/A 80.55670.215143s
180.9320.672385N/A N/A N/A N/A N/A 83.96390.222689s
186.0340.681604N/A N/A N/A N/A N/A 87.41790.230253s
191.1360.690866N/A N/A N/A N/A N/A 90.91910.237836s
196.2380.70017N/A N/A N/A N/A N/A 94.46760.245437s
201.340.709517N/A N/A N/A N/A N/A 98.06370.253057s
206.4420.718907N/A N/A N/A N/A N/A 101.7080.260696s
211.5440.72834N/A N/A N/A N/A N/A 105.40.268353s
216.6460.737815N/A N/A N/A N/A N/A 109.140.276029s
221.7480.747333N/A N/A N/A N/A N/A 112.9280.283724s
226.850.756894N/A N/A N/A N/A N/A 116.7660.291438s

Property Profiles for vanadium diboride

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of vanadium diboride (CAS 12007-37-3) 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 vanadium diboride 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 vanadium diboride 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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