antimony, compd. with nickel (1:1) Thermodynamic Properties vs Temperature (CAS 12035-52-8)

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

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Property Profile for antimony, compd. with nickel (1:1)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of antimony, compd. with nickel (1:1) 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
-23.150.09338098740.02N/A N/A N/A 0.0206468-4.99615-0.0182221s
-18.0480.09554558740.02N/A N/A N/A 0.0206468-4.5142-0.0163138s
-12.94590.09772358740.02N/A N/A N/A 0.0206468-4.02117-0.0144002s
-7.843880.09991488740.02N/A N/A N/A 0.0206468-3.517-0.0124814s
-2.741840.102128740.02N/A N/A N/A 0.0206468-3.00161-0.0105573s
2.36020.1043388740.02N/A N/A N/A 0.0206468-2.47494-0.00862787s
7.462240.1065698740.02N/A N/A N/A 0.0206468-1.93691-0.00669297s
12.56430.1088148740.02N/A N/A N/A 0.0206468-1.38747-0.00475261s
17.66630.1110738740.02N/A N/A N/A 0.0206468-0.826543-0.00280673s
22.76840.1133448740.02N/A N/A N/A 0.0206468-0.254056-8.5531e-4s
27.87040.115638740.02N/A N/A N/A 0.02064680.3300560.00110171s
32.97240.1179298740.02N/A N/A N/A 0.02064680.9258630.00306436s
38.07450.1202418740.02N/A N/A N/A 0.02064681.533430.00503268s
43.17650.1225678740.02N/A N/A N/A 0.02064682.152840.0070067s
48.27860.1249068740.02N/A N/A N/A 0.02064682.784140.00898646s
53.38060.1272598740.02N/A N/A N/A 0.02064683.427410.010972s
58.48270.1296258740.02N/A N/A N/A 0.02064684.082720.0129633s
63.58470.1320058740.02N/A N/A N/A 0.02064684.750140.0149605s
68.68670.1343998740.02N/A N/A N/A 0.02064685.429740.0169635s
73.78880.1368068740.02N/A N/A N/A 0.02064686.121580.0189724s
78.89080.1392268740.02N/A N/A N/A 0.02064686.825740.0209872s
83.99290.1416618740.02N/A N/A N/A 0.02064687.542290.0230079s
89.09490.1441088740.02N/A N/A N/A 0.02064688.271280.0250347s
94.19690.146578740.02N/A N/A N/A 0.02064689.01280.0270673s
99.2990.1490448740.02N/A N/A N/A 0.02064689.766910.029106s
104.4010.1515338740.02N/A N/A N/A 0.020646810.53370.0311508s
109.5030.1540358740.02N/A N/A N/A 0.020646811.31320.0332015s
114.6050.156558740.02N/A N/A N/A 0.020646812.10550.0352584s
119.7070.1590798740.02N/A N/A N/A 0.020646812.91070.0373213s
124.8090.1616228740.02N/A N/A N/A 0.020646813.72880.0393903s
129.9110.1641788740.02N/A N/A N/A 0.020646814.55990.0414654s
135.0130.1667488740.02N/A N/A N/A 0.020646815.40410.0435467s
140.1150.1693328740.02N/A N/A N/A 0.020646816.26140.0456341s
145.2170.1719298740.02N/A N/A N/A 0.020646817.1320.0477277s
150.3190.1745398740.02N/A N/A N/A 0.020646818.01580.0498275s
155.4210.1771648740.02N/A N/A N/A 0.020646818.9130.0519335s
160.5230.1798028740.02N/A N/A N/A 0.020646819.82360.0540457s
165.6260.1824538740.02N/A N/A N/A 0.020646820.74780.0561641s
170.7280.1851188740.02N/A N/A N/A 0.020646821.68540.0582888s
175.830.1877978740.02N/A N/A N/A 0.020646822.63670.0604197s
180.9320.1904898740.02N/A N/A N/A 0.020646823.60170.0625569s
186.0340.1931958740.02N/A N/A N/A 0.020646824.58050.0647004s
191.1360.1959148740.02N/A N/A N/A 0.020646825.57310.0668502s
196.2380.1986488740.02N/A N/A N/A 0.020646826.57970.0690062s
201.340.2013948740.02N/A N/A N/A 0.020646827.60020.0711686s
206.4420.2041558740.02N/A N/A N/A 0.020646828.63470.0733373s
211.5440.2069298740.02N/A N/A N/A 0.020646829.68340.0755123s
216.6460.2097168740.02N/A N/A N/A 0.020646830.74630.0776937s
221.7480.2125178740.02N/A N/A N/A 0.020646831.82340.0798814s
226.850.2153328740.02N/A N/A N/A 0.020646832.91480.0820755s

Property Profiles for antimony, compd. with nickel (1:1)

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 antimony, compd. with nickel (1:1) (CAS 12035-52-8) 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 antimony, compd. with nickel (1:1) 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 antimony, compd. with nickel (1:1) 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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