cobalt arsenide (CoAs3) Thermodynamic Properties vs Temperature (CAS 12256-04-1)

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

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Property Profile for cobalt arsenide (CoAs3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cobalt arsenide (CoAs3) 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
-23.150.1184596840N/A N/A N/A 0.0414763-6.3353-0.0231065s
-18.0480.1211946840N/A N/A N/A 0.0414763-5.72395-0.0206858s
-12.94590.1239466840N/A N/A N/A 0.0414763-5.0986-0.0182587s
-7.843880.1267156840N/A N/A N/A 0.0414763-4.45916-0.0158252s
-2.741840.12956840N/A N/A N/A 0.0414763-3.80556-0.0133851s
2.36020.1323026840N/A N/A N/A 0.0414763-3.13771-0.0109384s
7.462240.1351216840N/A N/A N/A 0.0414763-2.45551-0.00848499s
12.56430.1379566840N/A N/A N/A 0.0414763-1.7589-0.00602487s
17.66630.1408096840N/A N/A N/A 0.0414763-1.04777-0.00355796s
22.76840.1436786840N/A N/A N/A 0.0414763-0.322043-0.00108419s
27.87040.1465646840N/A N/A N/A 0.04147630.4183650.00139648s
32.97240.1494676840N/A N/A N/A 0.04147631.173540.00388411s
38.07450.1523876840N/A N/A N/A 0.04147631.943570.00637874s
43.17650.1553246840N/A N/A N/A 0.04147632.728540.00888043s
48.27860.1582786840N/A N/A N/A 0.04147633.528540.0113892s
53.38060.1612496840N/A N/A N/A 0.04147634.343650.0139051s
58.48270.1642366840N/A N/A N/A 0.04147635.173960.0164282s
63.58470.1672416840N/A N/A N/A 0.04147636.019560.0189586s
68.68670.1702626840N/A N/A N/A 0.04147636.880530.0214962s
73.78880.1733016840N/A N/A N/A 0.04147637.756960.024041s
78.89080.1763566840N/A N/A N/A 0.04147638.648930.0265932s
83.99290.1794286840N/A N/A N/A 0.04147639.556540.0291528s
89.09490.1825186840N/A N/A N/A 0.041476310.47990.0317198s
94.19690.1856246840N/A N/A N/A 0.041476311.4190.0342942s
99.2990.1887476840N/A N/A N/A 0.041476312.3740.036876s
104.4010.1918876840N/A N/A N/A 0.041476313.3450.0394653s
109.5030.1950456840N/A N/A N/A 0.041476314.33210.0420622s
114.6050.1982196840N/A N/A N/A 0.041476315.33530.0446665s
119.7070.201416840N/A N/A N/A 0.041476316.35470.0472785s
124.8090.2046186840N/A N/A N/A 0.041476317.39050.049898s
129.9110.2078446840N/A N/A N/A 0.041476318.44270.0525251s
135.0130.2110866840N/A N/A N/A 0.041476319.51140.0551598s
140.1150.2143456840N/A N/A N/A 0.041476320.59670.0578022s
145.2170.2176226840N/A N/A N/A 0.041476321.69860.0604523s
150.3190.2209156840N/A N/A N/A 0.041476322.81730.0631101s
155.4210.2242256840N/A N/A N/A 0.041476323.95290.0657756s
160.5230.2275536840N/A N/A N/A 0.041476325.10540.0684488s
165.6260.2308976840N/A N/A N/A 0.041476326.27490.0711298s
170.7280.2342596840N/A N/A N/A 0.041476327.46150.0738185s
175.830.2376376840N/A N/A N/A 0.041476328.66530.076515s
180.9320.2410336840N/A N/A N/A 0.041476329.88640.0792194s
186.0340.2444456840N/A N/A N/A 0.041476331.12490.0819315s
191.1360.2478756840N/A N/A N/A 0.041476332.38080.0846515s
196.2380.2513226840N/A N/A N/A 0.041476333.65420.0873793s
201.340.2547856840N/A N/A N/A 0.041476334.94530.090115s
206.4420.2582666840N/A N/A N/A 0.041476336.25410.0928586s
211.5440.2617646840N/A N/A N/A 0.041476337.58070.09561s
216.6460.2652796840N/A N/A N/A 0.041476338.92520.0983694s
221.7480.268816840N/A N/A N/A 0.041476340.28770.101137s
226.850.2723596840N/A N/A N/A 0.041476341.66820.103912s

Property Profiles for cobalt arsenide (CoAs3)

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 arsenide (CoAs3) (CAS 12256-04-1) 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 arsenide (CoAs3) 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 arsenide (CoAs3) 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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