cobalt phosphide (Co2P) Thermodynamic Properties vs Temperature (CAS 12134-02-0)

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

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Property Profile for cobalt phosphide (Co2P)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cobalt phosphide (Co2P) 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
-23.150.1854673865.93N/A N/A N/A 0.0232562-9.90783-0.0361376s
-18.0480.1897033865.93N/A N/A N/A 0.0232562-8.95078-0.0323481s
-12.94590.1939643865.93N/A N/A N/A 0.0232562-7.97205-0.0285495s
-7.843880.1982513865.93N/A N/A N/A 0.0232562-6.97151-0.0247416s
-2.741840.2025623865.93N/A N/A N/A 0.0232562-5.94904-0.0209244s
2.36020.2068993865.93N/A N/A N/A 0.0232562-4.90451-0.0170977s
7.462240.2112613865.93N/A N/A N/A 0.0232562-3.83778-0.0132614s
12.56430.2156483865.93N/A N/A N/A 0.0232562-2.74874-0.00941546s
17.66630.2200613865.93N/A N/A N/A 0.0232562-1.63725-0.00555968s
22.76840.2244993865.93N/A N/A N/A 0.0232562-0.503174-0.00169399s
27.87040.2289633865.93N/A N/A N/A 0.02325620.6536060.0021817s
32.97240.2334523865.93N/A N/A N/A 0.02325621.833220.00606748s
38.07450.2379663865.93N/A N/A N/A 0.02325623.035810.00996345s
43.17650.2425063865.93N/A N/A N/A 0.02325624.261490.0138697s
48.27860.2470713865.93N/A N/A N/A 0.02325625.51040.0177862s
53.38060.2516623865.93N/A N/A N/A 0.02325626.782660.0217132s
58.48270.2562783865.93N/A N/A N/A 0.02325628.078420.0256507s
63.58470.260923865.93N/A N/A N/A 0.02325629.397790.0295987s
68.68670.2655873865.93N/A N/A N/A 0.023256210.74090.0335574s
73.78880.270283865.93N/A N/A N/A 0.023256212.10790.0375267s
78.89080.2749993865.93N/A N/A N/A 0.023256213.49890.0415068s
83.99290.2797433865.93N/A N/A N/A 0.023256214.91410.0454977s
89.09490.2845133865.93N/A N/A N/A 0.023256216.35350.0494995s
94.19690.2893083865.93N/A N/A N/A 0.023256217.81730.0535122s
99.2990.2941293865.93N/A N/A N/A 0.023256219.30560.0575358s
104.4010.2989753865.93N/A N/A N/A 0.023256220.81870.0615705s
109.5030.3038483865.93N/A N/A N/A 0.023256222.35650.0656163s
114.6050.3087453865.93N/A N/A N/A 0.023256223.91920.0696731s
119.7070.3136693865.93N/A N/A N/A 0.023256225.5070.0737412s
124.8090.3186183865.93N/A N/A N/A 0.023256227.11990.0778204s
129.9110.3235933865.93N/A N/A N/A 0.023256228.75820.0819109s
135.0130.3285933865.93N/A N/A N/A 0.023256230.42190.0860126s
140.1150.333623865.93N/A N/A N/A 0.023256232.11120.0901257s
145.2170.3386713865.93N/A N/A N/A 0.023256233.82630.0942502s
150.3190.3437493865.93N/A N/A N/A 0.023256235.56710.098386s
155.4210.3488523865.93N/A N/A N/A 0.023256237.3340.102533s
160.5230.3539813865.93N/A N/A N/A 0.023256239.12690.106692s
165.6260.3591363865.93N/A N/A N/A 0.023256240.9460.110862s
170.7280.3643163865.93N/A N/A N/A 0.023256242.79160.115044s
175.830.3695223865.93N/A N/A N/A 0.023256244.66360.119237s
180.9320.3747543865.93N/A N/A N/A 0.023256246.56230.123442s
186.0340.3800113865.93N/A N/A N/A 0.023256248.48770.127659s
191.1360.3852943865.93N/A N/A N/A 0.023256250.440.131887s
196.2380.3906033865.93N/A N/A N/A 0.023256252.41930.136127s
201.340.3959383865.93N/A N/A N/A 0.023256254.42580.140378s
206.4420.4012983865.93N/A N/A N/A 0.023256256.45950.144642s
211.5440.4066843865.93N/A N/A N/A 0.023256258.52070.148917s
216.6460.4120963865.93N/A N/A N/A 0.023256260.60940.153203s
221.7480.4175333865.93N/A N/A N/A 0.023256262.72580.157502s
226.850.4229973865.93N/A N/A N/A 0.023256264.870.161812s

Property Profiles for cobalt phosphide (Co2P)

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 cobalt phosphide (Co2P) (CAS 12134-02-0) 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 phosphide (Co2P) 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 phosphide (Co2P) 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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