cerium bromide Thermodynamic Properties vs Temperature (CAS 14457-87-5)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for cerium bromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cerium 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
-23.150.088775N/A N/A N/A N/A N/A -4.75007-0.0173246s
-18.0480.0908343N/A N/A N/A N/A N/A -4.29189-0.0155103s
-12.94590.0929064N/A N/A N/A N/A N/A -3.82317-0.0136912s
-7.843880.0949912N/A N/A N/A N/A N/A -3.34384-0.0118669s
-2.741840.0970887N/A N/A N/A N/A N/A -2.85385-0.0100376s
2.36020.099199N/A N/A N/A N/A N/A -2.35312-0.0082032s
7.462240.101322N/A N/A N/A N/A N/A -1.84159-0.00636359s
12.56430.103458N/A N/A N/A N/A N/A -1.3192-0.00451875s
17.66630.105607N/A N/A N/A N/A N/A -0.785877-0.00266864s
22.76840.107768N/A N/A N/A N/A N/A -0.241558-8.1323e-4s
27.87040.109943N/A N/A N/A N/A N/A 0.3138220.00104752s
32.97240.11213N/A N/A N/A N/A N/A 0.8803280.00291365s
38.07450.11433N/A N/A N/A N/A N/A 1.458030.0047852s
43.17650.116543N/A N/A N/A N/A N/A 2.046980.00666219s
48.27860.118769N/A N/A N/A N/A N/A 2.647270.00854466s
53.38060.121008N/A N/A N/A N/A N/A 3.258930.0104326s
58.48270.123259N/A N/A N/A N/A N/A 3.882060.0123262s
63.58470.125524N/A N/A N/A N/A N/A 4.516710.0142253s
68.68670.127801N/A N/A N/A N/A N/A 5.162940.0161299s
73.78880.130092N/A N/A N/A N/A N/A 5.820820.0180402s
78.89080.132395N/A N/A N/A N/A N/A 6.490430.0199562s
83.99290.134711N/A N/A N/A N/A N/A 7.171810.0218778s
89.09490.13704N/A N/A N/A N/A N/A 7.865050.0238051s
94.19690.139382N/A N/A N/A N/A N/A 8.570210.0257381s
99.2990.141737N/A N/A N/A N/A N/A 9.287340.0276768s
104.4010.144105N/A N/A N/A N/A N/A 10.01650.0296213s
109.5030.146486N/A N/A N/A N/A N/A 10.75780.0315715s
114.6050.14888N/A N/A N/A N/A N/A 11.51130.0335276s
119.7070.151286N/A N/A N/A N/A N/A 12.2770.0354894s
124.8090.153706N/A N/A N/A N/A N/A 13.05510.0374571s
129.9110.156139N/A N/A N/A N/A N/A 13.84550.0394306s
135.0130.158584N/A N/A N/A N/A N/A 14.64830.04141s
140.1150.161043N/A N/A N/A N/A N/A 15.46370.0433952s
145.2170.163514N/A N/A N/A N/A N/A 16.29170.0453864s
150.3190.165999N/A N/A N/A N/A N/A 17.13220.0473834s
155.4210.168496N/A N/A N/A N/A N/A 17.98550.0493863s
160.5230.171006N/A N/A N/A N/A N/A 18.85160.0513952s
165.6260.17353N/A N/A N/A N/A N/A 19.73050.05341s
170.7280.176066N/A N/A N/A N/A N/A 20.62230.0554308s
175.830.178615N/A N/A N/A N/A N/A 21.52710.0574575s
180.9320.181177N/A N/A N/A N/A N/A 22.4450.0594902s
186.0340.183752N/A N/A N/A N/A N/A 23.37590.0615289s
191.1360.186341N/A N/A N/A N/A N/A 24.320.0635736s
196.2380.188942N/A N/A N/A N/A N/A 25.27740.0656243s
201.340.191556N/A N/A N/A N/A N/A 26.2480.067681s
206.4420.194183N/A N/A N/A N/A N/A 27.2320.0697438s
211.5440.196823N/A N/A N/A N/A N/A 28.22950.0718126s
216.6460.199476N/A N/A N/A N/A N/A 29.24040.0738874s
221.7480.202142N/A N/A N/A N/A N/A 30.2650.0759683s
226.850.204821N/A N/A N/A N/A N/A 31.30310.0780553s

Property Profiles for cerium 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 cerium bromide (CAS 14457-87-5) 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 cerium 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 cerium 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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