manganese dibromide Thermodynamic Properties vs Temperature (CAS 13446-03-2)

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

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Property Profile for manganese dibromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of manganese dibromide 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
-23.150.1173854385N/A N/A N/A 0.0489729-6.27798-0.0228975s
-18.0480.1200964385N/A N/A N/A 0.0489729-5.67217-0.0204987s
-12.94590.1228234385N/A N/A N/A 0.0489729-5.05248-0.0180936s
-7.843880.1255674385N/A N/A N/A 0.0489729-4.41884-0.0156821s
-2.741840.1283284385N/A N/A N/A 0.0489729-3.77116-0.0132641s
2.36020.1311054385N/A N/A N/A 0.0489729-3.10935-0.0108395s
7.462240.1338994385N/A N/A N/A 0.0489729-2.43332-0.00840831s
12.56430.1367094385N/A N/A N/A 0.0489729-1.743-0.00597043s
17.66630.1395364385N/A N/A N/A 0.0489729-1.0383-0.00352582s
22.76840.142384385N/A N/A N/A 0.0489729-0.319134-0.0010744s
27.87040.1452414385N/A N/A N/A 0.04897290.4145860.00138387s
32.97240.1481184385N/A N/A N/A 0.04897291.162940.00384903s
38.07450.1510124385N/A N/A N/A 0.04897291.926020.00632115s
43.17650.1539234385N/A N/A N/A 0.04897292.703910.00880027s
48.27860.156854385N/A N/A N/A 0.04897293.49670.0112864s
53.38060.1597954385N/A N/A N/A 0.04897294.304460.0137797s
58.48270.1627564385N/A N/A N/A 0.04897295.127280.01628s
63.58470.1657344385N/A N/A N/A 0.04897295.965260.0187875s
68.68670.1687294385N/A N/A N/A 0.04897296.818470.0213023s
73.78880.171744385N/A N/A N/A 0.04897297.687010.0238242s
78.89080.1747684385N/A N/A N/A 0.04897298.570950.0263535s
83.99290.1778144385N/A N/A N/A 0.04897299.470390.02889s
89.09490.1808764385N/A N/A N/A 0.048972910.38540.0314339s
94.19690.1839544385N/A N/A N/A 0.048972911.31610.0339851s
99.2990.187054385N/A N/A N/A 0.048972912.26250.0365437s
104.4010.1901634385N/A N/A N/A 0.048972913.22480.0391098s
109.5030.1932924385N/A N/A N/A 0.048972914.2030.0416832s
114.6050.1964384385N/A N/A N/A 0.048972915.19720.0442642s
119.7070.1996014385N/A N/A N/A 0.048972916.20750.0468527s
124.8090.2027814385N/A N/A N/A 0.048972917.2340.0494487s
129.9110.2059784385N/A N/A N/A 0.048972918.27670.0520522s
135.0130.2091914385N/A N/A N/A 0.048972919.33580.0546633s
140.1150.2124224385N/A N/A N/A 0.048972920.41130.057282s
145.2170.2156694385N/A N/A N/A 0.048972921.50340.0599083s
150.3190.2189344385N/A N/A N/A 0.048972922.61210.0625422s
155.4210.2222154385N/A N/A N/A 0.048972923.73740.0651838s
160.5230.2255134385N/A N/A N/A 0.048972924.87960.0678331s
165.6260.2288284385N/A N/A N/A 0.048972926.03860.07049s
170.7280.232164385N/A N/A N/A 0.048972927.21460.0731547s
175.830.2355084385N/A N/A N/A 0.048972928.40760.075827s
180.9320.2388744385N/A N/A N/A 0.048972929.61780.0785071s
186.0340.2422564385N/A N/A N/A 0.048972930.84510.081195s
191.1360.2456564385N/A N/A N/A 0.048972932.08980.0838906s
196.2380.2490724385N/A N/A N/A 0.048972933.35190.086594s
201.340.2525054385N/A N/A N/A 0.048972934.63140.0893052s
206.4420.2559554385N/A N/A N/A 0.048972935.92850.0920242s
211.5440.2594224385N/A N/A N/A 0.048972937.24320.0947511s
216.6460.2629064385N/A N/A N/A 0.048972938.57570.0974858s
221.7480.2664074385N/A N/A N/A 0.048972939.9260.100228s
226.850.2699254385N/A N/A N/A 0.048972941.29410.102979s

Property Profiles for manganese dibromide

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 manganese dibromide (CAS 13446-03-2) 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 dibromide 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 dibromide 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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