mercury bromide Thermodynamic Properties vs Temperature (CAS 10031-18-2)

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 mercury bromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of mercury bromide 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
-23.150.0602982N/A N/A N/A N/A N/A -3.22785-0.0117725s
-18.0480.0617031N/A N/A N/A N/A N/A -2.91662-0.0105402s
-12.94590.0631168N/A N/A N/A N/A N/A -2.59821-0.00930439s
-7.843880.0645392N/A N/A N/A N/A N/A -2.27256-0.00806503s
-2.741840.0659705N/A N/A N/A N/A N/A -1.93963-0.0068221s
2.36020.0674106N/A N/A N/A N/A N/A -1.59938-0.00557557s
7.462240.0688595N/A N/A N/A N/A N/A -1.25175-0.0043254s
12.56430.0703173N/A N/A N/A N/A N/A -0.896714-0.00307157s
17.66630.0717838N/A N/A N/A N/A N/A -0.534215-0.00181406s
22.76840.0732593N/A N/A N/A N/A N/A -0.164211-5.5283e-4s
27.87040.0747436N/A N/A N/A N/A N/A 0.2133447.1213e-4s
32.97240.0762367N/A N/A N/A N/A N/A 0.5984940.00198085s
38.07450.0777387N/A N/A N/A N/A N/A 0.9912850.00325336s
43.17650.0792496N/A N/A N/A N/A N/A 1.391760.00452967s
48.27860.0807694N/A N/A N/A N/A N/A 1.799970.00580981s
53.38060.082298N/A N/A N/A N/A N/A 2.215950.00709379s
58.48270.0838356N/A N/A N/A N/A N/A 2.639760.00838163s
63.58470.085382N/A N/A N/A N/A N/A 3.071430.00967335s
68.68670.0869373N/A N/A N/A N/A N/A 3.511020.010969s
73.78880.0885015N/A N/A N/A N/A N/A 3.958560.0122685s
78.89080.0900747N/A N/A N/A N/A N/A 4.414110.013572s
83.99290.0916567N/A N/A N/A N/A N/A 4.877710.0148794s
89.09490.0932476N/A N/A N/A N/A N/A 5.34940.0161907s
94.19690.0948475N/A N/A N/A N/A N/A 5.829230.0175061s
99.2990.0964562N/A N/A N/A N/A N/A 6.317250.0188254s
104.4010.0980739N/A N/A N/A N/A N/A 6.813490.0201487s
109.5030.0997005N/A N/A N/A N/A N/A 7.318020.021476s
114.6050.101336N/A N/A N/A N/A N/A 7.830860.0228074s
119.7070.10298N/A N/A N/A N/A N/A 8.352070.0241428s
124.8090.104634N/A N/A N/A N/A N/A 8.88170.0254822s
129.9110.106296N/A N/A N/A N/A N/A 9.419780.0268257s
135.0130.107967N/A N/A N/A N/A N/A 9.966360.0281732s
140.1150.109647N/A N/A N/A N/A N/A 10.52150.0295249s
145.2170.111336N/A N/A N/A N/A N/A 11.08520.0308806s
150.3190.113034N/A N/A N/A N/A N/A 11.65760.0322404s
155.4210.114741N/A N/A N/A N/A N/A 12.23870.0336043s
160.5230.116457N/A N/A N/A N/A N/A 12.82840.0349723s
165.6260.118182N/A N/A N/A N/A N/A 13.4270.0363445s
170.7280.119916N/A N/A N/A N/A N/A 14.03440.0377208s
175.830.121658N/A N/A N/A N/A N/A 14.65070.0391012s
180.9320.12341N/A N/A N/A N/A N/A 15.27580.0404857s
186.0340.12517N/A N/A N/A N/A N/A 15.910.0418744s
191.1360.12694N/A N/A N/A N/A N/A 16.55310.0432673s
196.2380.128718N/A N/A N/A N/A N/A 17.20530.0446643s
201.340.130505N/A N/A N/A N/A N/A 17.86660.0460655s
206.4420.132302N/A N/A N/A N/A N/A 18.5370.0474709s
211.5440.134107N/A N/A N/A N/A N/A 19.21660.0488804s
216.6460.135921N/A N/A N/A N/A N/A 19.90540.0502942s
221.7480.137744N/A N/A N/A N/A N/A 20.60360.0517121s
226.850.139576N/A N/A N/A N/A N/A 21.3110.0531343s

Property Profiles for mercury bromide

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of mercury bromide (CAS 10031-18-2) 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 mercury bromide 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 mercury bromide 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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