tungsten bromide (WBr6), (OC-6-11)- Thermodynamic Properties vs Temperature (CAS 13701-86-5)

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

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Property Profile for tungsten bromide (WBr6), (OC-6-11)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tungsten bromide (WBr6), (OC-6-11)- 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
-23.150.2655776900.04N/A N/A N/A 0.0961246-12.9776-0.0474527s
-18.0480.2664146900.04N/A N/A N/A 0.0961246-11.6205-0.0420789s
-12.94590.2672516900.04N/A N/A N/A 0.0961246-10.2591-0.0367949s
-7.843880.2680876900.04N/A N/A N/A 0.0961246-8.89348-0.0315973s
-2.741840.2689246900.04N/A N/A N/A 0.0961246-7.52355-0.0264828s
2.36020.2697616900.04N/A N/A N/A 0.0961246-6.14936-0.0214482s
7.462240.2705976900.04N/A N/A N/A 0.0961246-4.77089-0.0164907s
12.56430.2714346900.04N/A N/A N/A 0.0961246-3.38816-0.0116074s
17.66630.2722716900.04N/A N/A N/A 0.0961246-2.00116-0.00679577s
22.76840.2731086900.04N/A N/A N/A 0.0961246-0.609884-0.00205325s
27.87040.2739446900.04N/A N/A N/A 0.09612460.7856570.0026225s
32.97240.2747816900.04N/A N/A N/A 0.09612462.185470.00723372s
38.07450.2756186900.04N/A N/A N/A 0.09612463.589550.0117826s
43.17650.2764556900.04N/A N/A N/A 0.09612464.997890.016271s
48.27860.2772916900.04N/A N/A N/A 0.09612466.410510.0207011s
53.38060.2781286900.04N/A N/A N/A 0.09612467.82740.0250745s
58.48270.2789656900.04N/A N/A N/A 0.09612469.248550.0293932s
63.58470.2798026900.04N/A N/A N/A 0.096124610.6740.0336586s
68.68670.2806386900.04N/A N/A N/A 0.096124612.10370.0378725s
73.78880.2814756900.04N/A N/A N/A 0.096124613.53760.0420364s
78.89080.2823126900.04N/A N/A N/A 0.096124614.97590.0461517s
83.99290.2831496900.04N/A N/A N/A 0.096124616.41840.0502198s
89.09490.2839856900.04N/A N/A N/A 0.096124617.86510.0542421s
94.19690.2848226900.04N/A N/A N/A 0.096124619.31620.0582198s
99.2990.2856596900.04N/A N/A N/A 0.096124620.77150.0621542s
104.4010.2864966900.04N/A N/A N/A 0.096124622.23110.0660464s
109.5030.2873326900.04N/A N/A N/A 0.096124623.69490.0698977s
114.6050.2881696900.04N/A N/A N/A 0.096124625.1630.073709s
119.7070.2890066900.04N/A N/A N/A 0.096124626.63540.0774814s
124.8090.2898436900.04N/A N/A N/A 0.096124628.11210.081216s
129.9110.290686900.04N/A N/A N/A 0.096124629.5930.0849136s
135.0130.2915166900.04N/A N/A N/A 0.096124631.07820.0885753s
140.1150.2923536900.04N/A N/A N/A 0.096124632.56760.0922018s
145.2170.293196900.04N/A N/A N/A 0.096124634.06140.0957941s
150.3190.2940276900.04N/A N/A N/A 0.096124635.55940.0993531s
155.4210.2948636900.04N/A N/A N/A 0.096124637.06170.102879s
160.5230.29576900.04N/A N/A N/A 0.096124638.56820.106374s
165.6260.2965376900.04N/A N/A N/A 0.096124640.0790.109837s
170.7280.2973746900.04N/A N/A N/A 0.096124641.59410.11327s
175.830.2982116900.04N/A N/A N/A 0.096124643.11340.116674s
180.9320.2990476900.04N/A N/A N/A 0.096124644.6370.120048s
186.0340.2998846900.04N/A N/A N/A 0.096124646.16490.123394s
191.1360.3007216900.04N/A N/A N/A 0.096124647.69710.126712s
196.2380.3015586900.04N/A N/A N/A 0.096124649.23350.130004s
201.340.3023956900.04N/A N/A N/A 0.096124650.77420.133268s
206.4420.3032316900.04N/A N/A N/A 0.096124652.31920.136507s
211.5440.3040686900.04N/A N/A N/A 0.096124653.86840.13972s
216.6460.3049056900.04N/A N/A N/A 0.096124655.42190.142908s
221.7480.3057426900.04N/A N/A N/A 0.096124656.97970.146072s
226.850.3065796900.04N/A N/A N/A 0.096124658.54170.149213s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tungsten bromide (WBr6), (OC-6-11)- (CAS 13701-86-5) 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 tungsten bromide (WBr6), (OC-6-11)- 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 tungsten bromide (WBr6), (OC-6-11)- 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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