manganese Thermodynamic Properties vs Temperature (CAS 7439-96-5)

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 manganese

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of manganese 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
-23.150.4512477300.01N/A 7.54N/A 0.00752575-22.3739-0.0817759s
-18.0480.4540927300.01N/A 7.57318N/A 0.00752575-20.0644-0.0726308s
-12.94590.4569377300.01N/A 7.60505N/A 0.00752575-17.7403-0.0636105s
-7.843880.4597827300.01N/A 7.63557N/A 0.00752575-15.4018-0.0547101s
-2.741840.4626277300.01N/A 7.66468N/A 0.00752575-13.0487-0.0459251s
2.36020.4654727300.01N/A 7.69235N/A 0.00752575-10.6811-0.0372511s
7.462240.4683167300.01N/A 7.71885N/A 0.00752575-8.29897-0.0286841s
12.56430.4711617300.01N/A 7.7448N/A 0.00752575-5.90234-0.0202202s
17.66630.4740067300.01N/A 7.77084N/A 0.00752575-3.4912-0.0118557s
22.76840.4768517300.01N/A 7.79762N/A 0.00752575-1.06554-0.00358729s
27.87040.4796797300.01N/A 7.82573N/A 0.007525751.374610.0045884s
32.97240.4824237300.01N/A 7.8544N/A 0.007525753.828990.0126735s
38.07450.4850827300.01N/A 7.88306N/A 0.007525756.297150.0206697s
43.17650.487667300.01N/A 7.91173N/A 0.007525758.778670.0285784s
48.27860.4901647300.01N/A 7.94039N/A 0.0075257511.27310.0364012s
53.38060.4925977300.01N/A 7.96906N/A 0.0075257513.78020.0441396s
58.48270.4949667300.01N/A 7.99772N/A 0.0075257516.29950.0517954s
63.58470.4972747300.01N/A 8.02639N/A 0.0075257518.83080.0593699s
68.68670.4995257300.01N/A 8.05505N/A 0.0075257521.37370.0668648s
73.78880.5017227300.01N/A 8.08371N/A 0.0075257523.92790.0742816s
78.89080.5038697300.01N/A 8.11238N/A 0.0075257526.49320.0816218s
83.99290.5059697300.01N/A 8.14104N/A 0.0075257529.06930.088887s
89.09490.5080257300.01N/A 8.16971N/A 0.0075257531.65610.0960786s
94.19690.510047300.01N/A 8.19837N/A 0.0075257534.25320.103198s
99.2990.5120167300.01N/A 8.22704N/A 0.0075257536.86050.110247s
104.4010.5139557300.01N/A 8.2557N/A 0.0075257539.47780.117226s
109.5030.515867300.01N/A 8.28437N/A 0.0075257542.10490.124138s
114.6050.5177337300.01N/A 8.31303N/A 0.0075257544.74160.130983s
119.7070.5195757300.01N/A 8.3417N/A 0.0075257547.38780.137763s
124.8090.5213887300.01N/A 8.37036N/A 0.0075257550.04330.144479s
129.9110.5231747300.01N/A 8.39903N/A 0.0075257552.7080.151132s
135.0130.5249357300.01N/A 8.42769N/A 0.0075257555.38180.157724s
140.1150.5266727300.01N/A 8.45635N/A 0.0075257558.06450.164256s
145.2170.5283877300.01N/A 8.48502N/A 0.0075257560.7560.170729s
150.3190.530087300.01N/A 8.51368N/A 0.0075257563.45620.177144s
155.4210.5317537300.01N/A 8.54235N/A 0.0075257566.16490.183502s
160.5230.5334077300.01N/A 8.57101N/A 0.0075257568.88220.189805s
165.6260.5350437300.01N/A 8.59968N/A 0.0075257571.60780.196053s
170.7280.5366627300.01N/A 8.62834N/A 0.0075257574.34180.202248s
175.830.5382657300.01N/A 8.65701N/A 0.0075257577.08390.208391s
180.9320.5398537300.01N/A 8.68567N/A 0.0075257579.83420.214482s
186.0340.5414277300.01N/A 8.71434N/A 0.0075257582.59260.220523s
191.1360.5429877300.01N/A 8.743N/A 0.0075257585.3590.226514s
196.2380.5445357300.01N/A 8.77167N/A 0.0075257588.13330.232457s
201.340.546077300.01N/A 8.80033N/A 0.0075257590.91540.238352s
206.4420.5475957300.01N/A 8.82899N/A 0.0075257593.70540.2442s
211.5440.5491097300.01N/A 8.85766N/A 0.0075257596.50310.250003s
216.6460.5506127300.01N/A 8.88632N/A 0.0075257599.30850.255761s
221.7480.5521067300.01N/A 8.91499N/A 0.00752575102.1220.261475s
226.850.5535927300.01N/A 8.94365N/A 0.00752575104.9420.267145s

Property Profiles for manganese

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of manganese (CAS 7439-96-5) 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 manganese 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 manganese 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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