chromium bromide (CrBr3) Thermodynamic Properties vs Temperature (CAS 10031-25-1)

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

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Property Profile for chromium bromide (CrBr3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of chromium bromide (CrBr3) 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
-23.150.1152484680N/A N/A N/A 0.0623308-6.1639-0.0224814s
-18.0480.1179114680N/A N/A N/A 0.0623308-5.56912-0.0201263s
-12.94590.1205894680N/A N/A N/A 0.0623308-4.96071-0.0177649s
-7.843880.1232844680N/A N/A N/A 0.0623308-4.33859-0.0153973s
-2.741840.1259954680N/A N/A N/A 0.0623308-3.70268-0.0130232s
2.36020.1287234680N/A N/A N/A 0.0623308-3.0529-0.0106427s
7.462240.1314674680N/A N/A N/A 0.0623308-2.38915-0.00825568s
12.56430.1342274680N/A N/A N/A 0.0623308-1.71137-0.00586208s
17.66630.1370044680N/A N/A N/A 0.0623308-1.01946-0.00346184s
22.76840.1397974680N/A N/A N/A 0.0623308-0.313344-0.00105491s
27.87040.1426074680N/A N/A N/A 0.06233080.4070660.00135876s
32.97240.1454334680N/A N/A N/A 0.06233081.141850.00377923s
38.07450.1482754680N/A N/A N/A 0.06233081.89110.00620653s
43.17650.1511344680N/A N/A N/A 0.06233082.654890.00864072s
48.27860.1540094680N/A N/A N/A 0.06233083.433310.0110818s
53.38060.1569014680N/A N/A N/A 0.06233084.226440.0135299s
58.48270.159814680N/A N/A N/A 0.06233085.034370.015985s
63.58470.1627354680N/A N/A N/A 0.06233085.857180.0184471s
68.68670.1656764680N/A N/A N/A 0.06233086.694960.0209164s
73.78880.1686344680N/A N/A N/A 0.06233087.547780.0233927s
78.89080.1716084680N/A N/A N/A 0.06233088.415740.0258762s
83.99290.1745994680N/A N/A N/A 0.06233089.298910.0283669s
89.09490.1776074680N/A N/A N/A 0.062330810.19740.0308648s
94.19690.1806314680N/A N/A N/A 0.062330811.11130.0333699s
99.2990.1836724680N/A N/A N/A 0.062330812.04060.0358823s
104.4010.1867294680N/A N/A N/A 0.062330812.98550.038402s
109.5030.1898034680N/A N/A N/A 0.062330813.9460.040929s
114.6050.1928934680N/A N/A N/A 0.062330814.92230.0434634s
119.7070.1964680N/A N/A N/A 0.062330815.91430.0460052s
124.8090.1991234680N/A N/A N/A 0.062330816.92230.0485543s
129.9110.2022634680N/A N/A N/A 0.062330817.94620.0511109s
135.0130.205424680N/A N/A N/A 0.062330818.98620.0536749s
140.1150.2085934680N/A N/A N/A 0.062330820.04240.0562464s
145.2170.2117834680N/A N/A N/A 0.062330821.11480.0588254s
150.3190.2149894680N/A N/A N/A 0.062330822.20350.0614119s
155.4210.2182124680N/A N/A N/A 0.062330823.30860.0640059s
160.5230.2214524680N/A N/A N/A 0.062330824.43020.0666074s
165.6260.2247084680N/A N/A N/A 0.062330825.56830.0692165s
170.7280.2279814680N/A N/A N/A 0.062330826.72310.0718332s
175.830.231274680N/A N/A N/A 0.062330827.89470.0744574s
180.9320.2345764680N/A N/A N/A 0.062330829.0830.0770893s
186.0340.2378994680N/A N/A N/A 0.062330830.28830.0797288s
191.1360.2412384680N/A N/A N/A 0.062330831.51060.082376s
196.2380.2445944680N/A N/A N/A 0.062330832.750.0850308s
201.340.2479664680N/A N/A N/A 0.062330834.00650.0876932s
206.4420.2513554680N/A N/A N/A 0.062330835.28030.0903634s
211.5440.2547614680N/A N/A N/A 0.062330836.57140.0930412s
216.6460.2581834680N/A N/A N/A 0.062330837.87990.0957267s
221.7480.2616224680N/A N/A N/A 0.062330839.20590.09842s
226.850.2650774680N/A N/A N/A 0.062330840.54950.101121s

Property Profiles for chromium bromide (CrBr3)

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 chromium bromide (CrBr3) (CAS 10031-25-1) 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 chromium bromide (CrBr3) 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 chromium bromide (CrBr3) 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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