radium bromide (RaBr2) Thermodynamic Properties vs Temperature (CAS 10031-23-9)

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.

Loading...

Property Profile for radium bromide (RaBr2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of radium bromide (RaBr2) 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
-23.150.06571835787.12N/A N/A N/A 0.0666667-3.51769-0.0128296s
-18.0480.06724825787.12N/A N/A N/A 0.0666667-3.17849-0.0114866s
-12.94590.06878775787.12N/A N/A N/A 0.0666667-2.83147-0.0101397s
-7.843880.07033675787.12N/A N/A N/A 0.0666667-2.47656-0.00878901s
-2.741840.07189525787.12N/A N/A N/A 0.0666667-2.11373-0.00743444s
2.36020.07346345787.12N/A N/A N/A 0.0666667-1.74292-0.00607597s
7.462240.07504115787.12N/A N/A N/A 0.0666667-1.36409-0.00471356s
12.56430.07662855787.12N/A N/A N/A 0.0666667-0.977178-0.00334719s
17.66630.07822545787.12N/A N/A N/A 0.0666667-0.582146-0.00197682s
22.76840.0798325787.12N/A N/A N/A 0.0666667-0.178943-6.0243e-4s
27.87040.08144825787.12N/A N/A N/A 0.06666670.2324827.7601e-4s
32.97240.0830745787.12N/A N/A N/A 0.06666670.6521770.00215853s
38.07450.08470945787.12N/A N/A N/A 0.06666671.080190.00354515s
43.17650.08635455787.12N/A N/A N/A 0.06666671.516580.0049359s
48.27860.08800935787.12N/A N/A N/A 0.06666671.961380.00633079s
53.38060.08967375787.12N/A N/A N/A 0.06666672.414650.00772985s
58.48270.09134775787.12N/A N/A N/A 0.06666672.876430.0091331s
63.58470.09303145787.12N/A N/A N/A 0.06666673.346780.0105406s
68.68670.09472485787.12N/A N/A N/A 0.06666673.825750.0119522s
73.78880.09642795787.12N/A N/A N/A 0.06666674.313380.0133682s
78.89080.09814065787.12N/A N/A N/A 0.06666674.809720.0147884s
83.99290.0998635787.12N/A N/A N/A 0.06666675.314830.0162128s
89.09490.1015955787.12N/A N/A N/A 0.06666675.828750.0176416s
94.19690.1033375787.12N/A N/A N/A 0.06666676.351530.0190747s
99.2990.1050885787.12N/A N/A N/A 0.06666676.883220.0205121s
104.4010.106855787.12N/A N/A N/A 0.06666677.423880.0219538s
109.5030.108625787.12N/A N/A N/A 0.06666677.973540.0233999s
114.6050.1104015787.12N/A N/A N/A 0.06666678.532260.0248504s
119.7070.1121915787.12N/A N/A N/A 0.06666679.10010.0263052s
124.8090.1139915787.12N/A N/A N/A 0.06666679.677090.0277644s
129.9110.1158015787.12N/A N/A N/A 0.066666710.26330.029228s
135.0130.117625787.12N/A N/A N/A 0.066666710.85870.0306961s
140.1150.1194495787.12N/A N/A N/A 0.066666711.46350.0321685s
145.2170.1212885787.12N/A N/A N/A 0.066666712.07760.0336454s
150.3190.1231365787.12N/A N/A N/A 0.066666712.70120.0351268s
155.4210.1249945787.12N/A N/A N/A 0.066666713.33410.0366126s
160.5230.1268625787.12N/A N/A N/A 0.066666713.97660.0381028s
165.6260.128745787.12N/A N/A N/A 0.066666714.62870.0395976s
170.7280.1306275787.12N/A N/A N/A 0.066666715.29030.0410968s
175.830.1325245787.12N/A N/A N/A 0.066666715.96160.0426005s
180.9320.1344315787.12N/A N/A N/A 0.066666716.64260.0441087s
186.0340.1363475787.12N/A N/A N/A 0.066666717.33340.0456214s
191.1360.1382735787.12N/A N/A N/A 0.066666718.03390.0471386s
196.2380.1402095787.12N/A N/A N/A 0.066666718.74430.0486604s
201.340.1421555787.12N/A N/A N/A 0.066666719.46460.0501867s
206.4420.144115787.12N/A N/A N/A 0.066666720.19490.0517175s
211.5440.1460755787.12N/A N/A N/A 0.066666720.93520.0532528s
216.6460.148055787.12N/A N/A N/A 0.066666721.68550.0547927s
221.7480.1500345787.12N/A N/A N/A 0.066666722.44590.0563372s
226.850.1520285787.12N/A N/A N/A 0.066666723.21650.0578862s

Property Profiles for radium bromide (RaBr2)

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of radium bromide (RaBr2) (CAS 10031-23-9) 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 radium bromide (RaBr2) 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 radium bromide (RaBr2) 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.


Explore Other Chemicals

borate (B4O72-)

CAS: 12258-53-6

phosphorofluoridate, hydrogen (9CI)

CAS: 44030-61-7

stannate (Sn(OH)62-), (OC-6-11)-

CAS: 21172-59-8

cadmium nitrate tetrahydrate

CAS: 10022-68-1

radium chloride (RaCl2)

CAS: 10025-66-8

antimony sodium sulfide (SbNa3S4), hydrate (1:9)

CAS: 10101-91-4

cerium boride (CeB6)

CAS: 12008-02-5

boron potassium oxide (B8K2O13)

CAS: 12008-39-8

barium niobium oxide (BaNb2O6)

CAS: 12009-14-2

cadmium phosphide (Cd3P2)

CAS: 12014-28-7

Browse A-Z Chemical Index