rubidium azide (Rb(N3)) Thermodynamic Properties vs Temperature (CAS 22756-36-1)

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 rubidium azide (Rb(N3))

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of rubidium azide (Rb(N3)) 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
-23.150.2593292790N/A N/A N/A 0.0456946-13.836-0.0504668s
-18.0480.2651792790N/A N/A N/A 0.0456946-12.4979-0.0451688s
-12.94590.2710622790N/A N/A N/A 0.0456946-11.13-0.0398595s
-7.843880.2769792790N/A N/A N/A 0.0456946-9.73194-0.0345388s
-2.741840.2829292790N/A N/A N/A 0.0456946-8.30362-0.0292064s
2.36020.2889132790N/A N/A N/A 0.0456946-6.84486-0.0238622s
7.462240.294932790N/A N/A N/A 0.0456946-5.35547-0.0185059s
12.56430.3009822790N/A N/A N/A 0.0456946-3.83531-0.0131374s
17.66630.3070672790N/A N/A N/A 0.0456946-2.28418-0.0077565s
22.76840.3131862790N/A N/A N/A 0.0456946-0.701913-0.00236307s
27.87040.3193392790N/A N/A N/A 0.04569460.9116560.00304306s
32.97240.3255262790N/A N/A N/A 0.04569462.55670.00846202s
38.07450.3317472790N/A N/A N/A 0.04569464.233410.013894s
43.17650.3380022790N/A N/A N/A 0.04569465.941930.019339s
48.27860.3442912790N/A N/A N/A 0.04569467.682460.0247973s
53.38060.3506142790N/A N/A N/A 0.04569469.455160.0302689s
58.48270.3569712790N/A N/A N/A 0.045694611.26020.035754s
63.58470.3633622790N/A N/A N/A 0.045694613.09780.0412527s
68.68670.3697882790N/A N/A N/A 0.045694614.9680.046765s
73.78880.3762472790N/A N/A N/A 0.045694616.87120.0522911s
78.89080.3827412790N/A N/A N/A 0.045694618.80740.0578311s
83.99290.3892692790N/A N/A N/A 0.045694620.77680.0633851s
89.09490.3958322790N/A N/A N/A 0.045694622.77960.0689532s
94.19690.4024282790N/A N/A N/A 0.045694624.81590.0745353s
99.2990.4090592790N/A N/A N/A 0.045694626.8860.0801318s
104.4010.4157242790N/A N/A N/A 0.045694628.99010.0857425s
109.5030.4224242790N/A N/A N/A 0.045694631.12820.0913676s
114.6050.4291582790N/A N/A N/A 0.045694633.30060.0970071s
119.7070.4359262790N/A N/A N/A 0.045694635.50740.102661s
124.8090.4427282790N/A N/A N/A 0.045694637.74880.10833s
129.9110.4495652790N/A N/A N/A 0.045694640.02510.114013s
135.0130.4564362790N/A N/A N/A 0.045694642.33630.119711s
140.1150.4633412790N/A N/A N/A 0.045694644.68270.125424s
145.2170.4702812790N/A N/A N/A 0.045694647.06430.131152s
150.3190.4772562790N/A N/A N/A 0.045694649.48150.136894s
155.4210.4842642790N/A N/A N/A 0.045694651.93430.142652s
160.5230.4913072790N/A N/A N/A 0.045694654.4230.148425s
165.6260.4983842790N/A N/A N/A 0.045694656.94770.154212s
170.7280.5054962790N/A N/A N/A 0.045694659.50860.160015s
175.830.5126422790N/A N/A N/A 0.045694662.10590.165833s
180.9320.5198232790N/A N/A N/A 0.045694664.73970.171666s
186.0340.5270382790N/A N/A N/A 0.045694667.41030.177514s
191.1360.5342872790N/A N/A N/A 0.045694670.11770.183378s
196.2380.5415712790N/A N/A N/A 0.045694672.86230.189257s
201.340.548892790N/A N/A N/A 0.045694675.6440.195151s
206.4420.5562422790N/A N/A N/A 0.045694678.46320.201061s
211.5440.563632790N/A N/A N/A 0.045694681.320.206986s
216.6460.5710512790N/A N/A N/A 0.045694684.21460.212927s
221.7480.5785072790N/A N/A N/A 0.045694687.14720.218883s
226.850.5859982790N/A N/A N/A 0.045694690.11780.224855s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of rubidium azide (Rb(N3)) (CAS 22756-36-1) 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 rubidium azide (Rb(N3)) 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 rubidium azide (Rb(N3)) 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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