cobalt boride (CoB) Thermodynamic Properties vs Temperature (CAS 12006-77-8)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for cobalt boride (CoB)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cobalt boride (CoB) 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
-23.150.2376297250.02N/A N/A N/A 0.00961986-12.683-0.0462609s
-18.0480.243017250.02N/A N/A N/A 0.00961986-11.4569-0.0414061s
-12.94590.2484217250.02N/A N/A N/A 0.00961986-10.2033-0.0365405s
-7.843880.2538637250.02N/A N/A N/A 0.00961986-8.92196-0.031664s
-2.741840.2593377250.02N/A N/A N/A 0.00961986-7.61279-0.0267765s
2.36020.2648427250.02N/A N/A N/A 0.00961986-6.27561-0.0218777s
7.462240.2703787250.02N/A N/A N/A 0.00961986-4.91026-0.0169674s
12.56430.2759467250.02N/A N/A N/A 0.00961986-3.51659-0.0120457s
17.66630.2815457250.02N/A N/A N/A 0.00961986-2.09443-0.00711219s
22.76840.2871767250.02N/A N/A N/A 0.00961986-0.643629-0.00216685s
27.87040.2928387250.02N/A N/A N/A 0.009619860.8359840.00279047s
32.97240.2985327250.02N/A N/A N/A 0.009619862.344570.0077599s
38.07450.3042577250.02N/A N/A N/A 0.009619863.882280.0127416s
43.17650.3100147250.02N/A N/A N/A 0.009619865.449280.0177356s
48.27860.3158027250.02N/A N/A N/A 0.009619867.045740.022742s
53.38060.3216227250.02N/A N/A N/A 0.009619868.671810.0277611s
58.48270.3274747250.02N/A N/A N/A 0.0096198610.32770.0327928s
63.58470.3333587250.02N/A N/A N/A 0.0096198612.01340.0378372s
68.68670.3392737250.02N/A N/A N/A 0.0096198613.72930.0428945s
73.78880.345227250.02N/A N/A N/A 0.0096198615.47550.0479648s
78.89080.3511997250.02N/A N/A N/A 0.0096198617.2520.0530481s
83.99290.3572097250.02N/A N/A N/A 0.0096198619.05920.0581445s
89.09490.3632527250.02N/A N/A N/A 0.0096198620.89710.0632541s
94.19690.3693267250.02N/A N/A N/A 0.0096198622.76590.068377s
99.2990.3754327250.02N/A N/A N/A 0.0096198624.66580.0735132s
104.4010.381577250.02N/A N/A N/A 0.0096198626.59690.0786628s
109.5030.3877397250.02N/A N/A N/A 0.0096198628.55940.0838259s
114.6050.3939417250.02N/A N/A N/A 0.0096198630.55340.0890025s
119.7070.4001747250.02N/A N/A N/A 0.0096198632.57920.0941928s
124.8090.406447250.02N/A N/A N/A 0.0096198634.63690.0993967s
129.9110.4127377250.02N/A N/A N/A 0.0096198636.72660.104614s
135.0130.4190667250.02N/A N/A N/A 0.0096198638.84860.109846s
140.1150.4254277250.02N/A N/A N/A 0.0096198641.00290.115091s
145.2170.431827250.02N/A N/A N/A 0.0096198643.18970.12035s
150.3190.4382457250.02N/A N/A N/A 0.0096198645.40930.125623s
155.4210.4447017250.02N/A N/A N/A 0.0096198647.66170.13091s
160.5230.451197250.02N/A N/A N/A 0.0096198649.94710.136211s
165.6260.4577117250.02N/A N/A N/A 0.0096198652.26570.141527s
170.7280.4642637250.02N/A N/A N/A 0.0096198654.61770.146856s
175.830.4708487250.02N/A N/A N/A 0.0096198657.00310.152199s
180.9320.4774647250.02N/A N/A N/A 0.0096198659.42230.157557s
186.0340.4841137250.02N/A N/A N/A 0.0096198661.87530.162929s
191.1360.4907937250.02N/A N/A N/A 0.0096198664.36230.168315s
196.2380.4975057250.02N/A N/A N/A 0.0096198666.88340.173715s
201.340.504257250.02N/A N/A N/A 0.0096198669.43890.17913s
206.4420.5110267250.02N/A N/A N/A 0.0096198672.02890.18456s
211.5440.5178347250.02N/A N/A N/A 0.0096198674.65350.190003s
216.6460.5246747250.02N/A N/A N/A 0.0096198677.31290.195461s
221.7480.5315477250.02N/A N/A N/A 0.0096198680.00740.200934s
226.850.5384517250.02N/A N/A N/A 0.0096198682.73690.206421s

Property Profiles for cobalt boride (CoB)

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of cobalt boride (CoB) (CAS 12006-77-8) 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 cobalt boride (CoB) 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 cobalt boride (CoB) 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.


Explore Other Chemicals

samarium bromide (SmBr2)

CAS: 50801-97-3

borax (B4Na2O7.10H2O)

CAS: 1303-96-4

germanium selenide (GeSe)

CAS: 12065-10-0

rhodium oxide (Rh2O3)

CAS: 12036-35-0

chromium sulfide (CrS)

CAS: 12018-06-3

aluminum sulfate octadecahydrate

CAS: 7784-31-8

tetraphenylboranuide;tetrapropylazanium

CAS: 15556-39-5

uranium hydride (UH3)

CAS: 13598-56-6

manganese silicate

CAS: 7759-00-4

iron silicide (FeSi)

CAS: 12022-95-6

Browse A-Z Chemical Index