rubidium nitrite Thermodynamic Properties vs Temperature (CAS 13825-25-7)

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

Input Conditions

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Property Profile for rubidium nitrite

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of rubidium nitrite 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
-23.150.251696N/A N/A N/A N/A N/A -13.4305-0.0489878s
-18.0480.257381N/A N/A N/A N/A N/A -12.1319-0.0438456s
-12.94590.263099N/A N/A N/A N/A N/A -10.8041-0.0386924s
-7.843880.268849N/A N/A N/A N/A N/A -9.44713-0.033528s
-2.741840.274632N/A N/A N/A N/A N/A -8.06071-0.028352s
2.36020.280448N/A N/A N/A N/A N/A -6.6447-0.0231644s
7.462240.286297N/A N/A N/A N/A N/A -5.19894-0.017965s
12.56430.292179N/A N/A N/A N/A N/A -3.72325-0.0127536s
17.66630.298094N/A N/A N/A N/A N/A -2.21747-0.00752997s
22.76840.304041N/A N/A N/A N/A N/A -0.681422-0.00229408s
27.87040.310022N/A N/A N/A N/A N/A 0.8850530.00295426s
32.97240.316036N/A N/A N/A N/A N/A 2.482130.00821519s
38.07450.322083N/A N/A N/A N/A N/A 4.109970.0134888s
43.17650.328164N/A N/A N/A N/A N/A 5.768750.0187753s
48.27860.334277N/A N/A N/A N/A N/A 7.458630.0240748s
53.38060.340424N/A N/A N/A N/A N/A 9.179790.0293873s
58.48270.346604N/A N/A N/A N/A N/A 10.93240.0347131s
63.58470.352817N/A N/A N/A N/A N/A 12.71660.0400521s
68.68670.359064N/A N/A N/A N/A N/A 14.53260.0454045s
73.78880.365344N/A N/A N/A N/A N/A 16.38060.0507705s
78.89080.371657N/A N/A N/A N/A N/A 18.26070.05615s
83.99290.378004N/A N/A N/A N/A N/A 20.17310.0615432s
89.09490.384384N/A N/A N/A N/A N/A 22.11790.0669501s
94.19690.390797N/A N/A N/A N/A N/A 24.09540.0723709s
99.2990.397244N/A N/A N/A N/A N/A 26.10570.0778056s
104.4010.403725N/A N/A N/A N/A N/A 28.1490.0832543s
109.5030.410238N/A N/A N/A N/A N/A 30.22540.0887171s
114.6050.416786N/A N/A N/A N/A N/A 32.33510.0941941s
119.7070.423366N/A N/A N/A N/A N/A 34.47840.0996852s
124.8090.429981N/A N/A N/A N/A N/A 36.65530.105191s
129.9110.436628N/A N/A N/A N/A N/A 38.8660.11071s
135.0130.44331N/A N/A N/A N/A N/A 41.11070.116245s
140.1150.450024N/A N/A N/A N/A N/A 43.38960.121793s
145.2170.456772N/A N/A N/A N/A N/A 45.70290.127356s
150.3190.463554N/A N/A N/A N/A N/A 48.05060.132934s
155.4210.470369N/A N/A N/A N/A N/A 50.43310.138526s
160.5230.477218N/A N/A N/A N/A N/A 52.85040.144133s
165.6260.4841N/A N/A N/A N/A N/A 55.30270.149755s
170.7280.491016N/A N/A N/A N/A N/A 57.79020.155391s
175.830.497966N/A N/A N/A N/A N/A 60.31310.161043s
180.9320.504949N/A N/A N/A N/A N/A 62.87160.166709s
186.0340.511965N/A N/A N/A N/A N/A 65.46570.17239s
191.1360.519015N/A N/A N/A N/A N/A 68.09580.178086s
196.2380.526099N/A N/A N/A N/A N/A 70.76180.183797s
201.340.533216N/A N/A N/A N/A N/A 73.46420.189523s
206.4420.540367N/A N/A N/A N/A N/A 76.20290.195264s
211.5440.547551N/A N/A N/A N/A N/A 78.97820.20102s
216.6460.554769N/A N/A N/A N/A N/A 81.79020.206791s
221.7480.562021N/A N/A N/A N/A N/A 84.63910.212578s
226.850.569306N/A N/A N/A N/A N/A 87.52520.218379s

Property Profiles for rubidium nitrite

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 rubidium nitrite (CAS 13825-25-7) 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 nitrite 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 nitrite 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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