ruthenium trichloride Thermodynamic Properties vs Temperature (CAS 10049-08-8)

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

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Property Profile for ruthenium trichloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ruthenium trichloride 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
-23.150.1612263099.99N/A N/A N/A 0.0669129-8.6164-0.0314269s
-18.0480.1649233099.99N/A N/A N/A 0.0669129-7.78439-0.0281325s
-12.94590.1686433099.99N/A N/A N/A 0.0669129-6.93347-0.02483s
-7.843880.1723843099.99N/A N/A N/A 0.0669129-6.06351-0.0215191s
-2.741840.1761483099.99N/A N/A N/A 0.0669129-5.17441-0.0181998s
2.36020.1799343099.99N/A N/A N/A 0.0669129-4.26605-0.014872s
7.462240.1837423099.99N/A N/A N/A 0.0669129-3.33832-0.0115355s
12.56430.1875723099.99N/A N/A N/A 0.0669129-2.3911-0.0081904s
17.66630.1914253099.99N/A N/A N/A 0.0669129-1.42427-0.00483648s
22.76840.1953013099.99N/A N/A N/A 0.0669129-0.437738-0.00147369s
27.87040.1991983099.99N/A N/A N/A 0.06691290.5686270.00189805s
32.97240.2031183099.99N/A N/A N/A 0.06691291.594940.00527881s
38.07450.2070613099.99N/A N/A N/A 0.06691292.64130.00866868s
43.17650.2110263099.99N/A N/A N/A 0.06691293.707840.0120677s
48.27860.2150133099.99N/A N/A N/A 0.06691294.794660.015476s
53.38060.2190233099.99N/A N/A N/A 0.06691295.901890.0188936s
58.48270.2230553099.99N/A N/A N/A 0.06691297.029630.0223205s
63.58470.227113099.99N/A N/A N/A 0.06691298.1780.0257568s
68.68670.2311883099.99N/A N/A N/A 0.06691299.347120.0292026s
73.78880.2352883099.99N/A N/A N/A 0.066912910.53710.032658s
78.89080.239413099.99N/A N/A N/A 0.066912911.74810.0361229s
83.99290.2435553099.99N/A N/A N/A 0.066912912.98010.0395974s
89.09490.2477233099.99N/A N/A N/A 0.066912914.23340.0430816s
94.19690.2519133099.99N/A N/A N/A 0.066912915.50790.0465755s
99.2990.2561263099.99N/A N/A N/A 0.066912916.80390.0500792s
104.4010.2603613099.99N/A N/A N/A 0.066912918.12150.0535927s
109.5030.2646193099.99N/A N/A N/A 0.066912919.46070.057116s
114.6050.26893099.99N/A N/A N/A 0.066912920.82170.0606492s
119.7070.2732033099.99N/A N/A N/A 0.066912922.20460.0641923s
124.8090.2775293099.99N/A N/A N/A 0.066912923.60960.0677454s
129.9110.2818773099.99N/A N/A N/A 0.066912925.03660.0713085s
135.0130.2862483099.99N/A N/A N/A 0.066912926.48590.0748816s
140.1150.2906423099.99N/A N/A N/A 0.066912927.95750.0784647s
145.2170.2950583099.99N/A N/A N/A 0.066912929.45170.0820579s
150.3190.2994973099.99N/A N/A N/A 0.066912930.96840.0856612s
155.4210.3039583099.99N/A N/A N/A 0.066912932.50780.0892747s
160.5230.3084433099.99N/A N/A N/A 0.066912934.070.0928984s
165.6260.3129493099.99N/A N/A N/A 0.066912935.65520.0965322s
170.7280.3174793099.99N/A N/A N/A 0.066912937.26340.100176s
175.830.3220313099.99N/A N/A N/A 0.066912938.89480.103831s
180.9320.3266063099.99N/A N/A N/A 0.066912940.54950.107495s
186.0340.3312033099.99N/A N/A N/A 0.066912942.22760.11117s
191.1360.3358233099.99N/A N/A N/A 0.066912943.92920.114855s
196.2380.3404663099.99N/A N/A N/A 0.066912945.65440.118551s
201.340.3451323099.99N/A N/A N/A 0.066912947.40330.122257s
206.4420.349823099.99N/A N/A N/A 0.066912949.17620.125973s
211.5440.354533099.99N/A N/A N/A 0.066912950.9730.1297s
216.6460.3592643099.99N/A N/A N/A 0.066912952.79390.133437s
221.7480.364023099.99N/A N/A N/A 0.066912954.6390.137184s
226.850.3687993099.99N/A N/A N/A 0.066912956.50840.140942s

Property Profiles for ruthenium trichloride

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 ruthenium trichloride (CAS 10049-08-8) 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 ruthenium trichloride 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 ruthenium trichloride 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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