titanium tetrabromide Thermodynamic Properties vs Temperature (CAS 7789-68-6)

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

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Property Profile for titanium tetrabromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of titanium tetrabromide 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
-23.150.3556193370N/A N/A N/A 0.109045-17.2199-0.0629812s
-18.0480.3560463370N/A N/A N/A 0.109045-15.4044-0.0557924s
-12.94590.3564723370N/A N/A N/A 0.109045-13.5868-0.0487376s
-7.843880.3568983370N/A N/A N/A 0.109045-11.767-0.0418114s
-2.741840.3573243370N/A N/A N/A 0.109045-9.94498-0.0350091s
2.36020.3577513370N/A N/A N/A 0.109045-8.12081-0.028326s
7.462240.3581773370N/A N/A N/A 0.109045-6.29447-0.0217577s
12.56430.3586033370N/A N/A N/A 0.109045-4.46595-0.0153s
17.66630.3590293370N/A N/A N/A 0.109045-2.63525-0.00894916s
22.76840.3594563370N/A N/A N/A 0.109045-0.802381-0.00270132s
27.87040.3598763370N/A N/A N/A 0.1090451.032660.00344698s
32.97240.360273370N/A N/A N/A 0.1090452.869780.00949881s
38.07450.3606353370N/A N/A N/A 0.1090454.708830.0154569s
43.17650.4132961968.95N/A 0.0934835N/A 0.18663941.90930.13485l
48.27860.4132961977.39N/A 0.0928792N/A 0.18584344.01790.141462l
53.38060.4132961985.6N/A 0.0922748N/A 0.18507446.12660.147971l
58.48270.4132961993.6N/A 0.0916704N/A 0.18433248.23520.154379l
63.58470.4132962001.37N/A 0.091066N/A 0.18361650.34390.160689l
68.68670.4132962008.91N/A 0.0904617N/A 0.18292752.45250.166904l
73.78880.4132962016.22N/A 0.0898573N/A 0.18226354.56120.173027l
78.89080.4132962023.31N/A 0.0892529N/A 0.18162556.66980.179061l
83.99290.4132962030.15N/A 0.0886485N/A 0.18101258.77850.185008l
89.09490.4132962036.77N/A 0.0880441N/A 0.18042560.88710.19087l
94.19690.4132962043.14N/A 0.0874397N/A 0.17986262.99580.19665l
99.2990.4132962049.27N/A 0.0868353N/A 0.17932465.10450.202351l
104.4010.4132962055.16N/A 0.0862309N/A 0.1788167.21310.207974l
109.5030.4132962060.8N/A 0.0856265N/A 0.17832169.32180.213522l
114.6050.4132962066.19N/A 0.0850221N/A 0.17785671.43040.218996l
119.7070.4132962071.33N/A 0.0844176N/A 0.17741473.53910.224399l
124.8090.4132962076.21N/A 0.0838132N/A 0.17699775.64770.229732l
129.9110.4132962080.83N/A 0.0832088N/A 0.17660477.75640.234997l
135.0130.4132962085.19N/A 0.0826044N/A 0.17623579.8650.240195l
140.1150.4132962089.28N/A 0.082N/A 0.17588981.97370.24533l
145.2170.4132962093.11N/A 0.0813955N/A 0.17556884.08230.250401l
150.3190.4132962096.67N/A 0.0807911N/A 0.1752786.1910.255411l
155.4210.4132962099.94N/A 0.0801867N/A 0.17499788.29960.26036l
160.5230.4132962102.94N/A 0.0795822N/A 0.17474790.40830.265251l
165.6260.4132962105.66N/A 0.0789778N/A 0.17452192.51690.270085l
170.7280.4132962108.09N/A 0.0783733N/A 0.1743294.62560.274863l
175.830.4132962110.23N/A 0.0777689N/A 0.17414396.73420.279587l
180.9320.4132962112.08N/A 0.0771644N/A 0.17399198.84290.284257l
186.0340.4132962113.63N/A 0.07656N/A 0.173864100.9520.288875l
191.1360.4132962114.87N/A 0.0759555N/A 0.173762103.060.293442l
196.2380.4132962115.81N/A 0.075351N/A 0.173685105.1690.297959l
201.340.4132962116.43N/A 0.0747466N/A 0.173633107.2770.302427l
206.4420.4132962116.74N/A 0.0741421N/A 0.173608109.3860.306847l
211.5440.4132962116.73N/A 0.0735376N/A 0.173609111.4950.31122l
216.6460.4132962116.39N/A 0.0729331N/A 0.173637113.6030.315548l
221.7480.4132962115.71N/A 0.0723286N/A 0.173692115.7120.319831l
226.850.4132962114.71N/A 0.0717241N/A 0.173775117.8210.32407l

Property Profiles for titanium tetrabromide

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 titanium tetrabromide (CAS 7789-68-6) 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 titanium tetrabromide 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 titanium tetrabromide 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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