ruthenium Thermodynamic Properties vs Temperature (CAS 7440-18-8)

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 ruthenium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ruthenium 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
-23.150.7165371.2100e+4N/A N/A N/A 0.00835289-22.9615-0.0852332s
-18.0480.6657471.2100e+4N/A N/A N/A 0.00835289-19.4353-0.0712686s
-12.94590.6149571.2100e+4N/A N/A N/A 0.00835289-16.1682-0.0585863s
-7.843880.5641671.2100e+4N/A N/A N/A 0.00835289-13.1602-0.0471365s
-2.741840.5133771.2100e+4N/A N/A N/A 0.00835289-10.4114-0.0368723s
2.36020.4625871.2100e+4N/A N/A N/A 0.00835289-7.92165-0.0277494s
7.462240.4117971.2100e+4N/A N/A N/A 0.00835289-5.69108-0.0197259s
12.56430.3610071.2100e+4N/A N/A N/A 0.00835289-3.71964-0.0127621s
17.66630.3102171.2100e+4N/A N/A N/A 0.00835289-2.00733-0.00682059s
22.76840.2594271.2100e+4N/A N/A N/A 0.00835289-0.554158-0.00186575s
27.87040.2155041.2100e+4N/A N/A N/A 0.008352890.6466440.00215857s
32.97240.2014621.2100e+4N/A N/A N/A 0.008352891.700060.00562888s
38.07450.2044641.2100e+4N/A N/A N/A 0.008352892.730950.00896885s
43.17650.2141061.2100e+4N/A N/A N/A 0.008352893.797370.0123674s
48.27860.2247971.2100e+4N/A N/A N/A 0.008352894.917370.0158794s
53.38060.2339121.2100e+4N/A N/A N/A 0.008352896.088470.0194941s
58.48270.2405571.2100e+4N/A N/A N/A 0.008352897.299960.0231754s
63.58470.2447651.2100e+4N/A N/A N/A 0.008352898.539010.026883s
68.68670.2469991.2100e+4N/A N/A N/A 0.008352899.794240.0305826s
73.78880.2478451.2100e+4N/A N/A N/A 0.0083528911.0570.0342496s
78.89080.2478611.2100e+4N/A N/A N/A 0.0083528912.32180.0378686s
83.99290.2474971.2100e+4N/A N/A N/A 0.0083528913.58560.0414327s
89.09490.2470741.2100e+4N/A N/A N/A 0.0083528914.84720.0449402s
94.19690.2467911.2100e+4N/A N/A N/A 0.0083528916.1070.0483937s
99.2990.2467441.2100e+4N/A N/A N/A 0.0083528917.36590.0517971s
104.4010.2469591.2100e+4N/A N/A N/A 0.0083528918.62520.0551554s
109.5030.2474081.2100e+4N/A N/A N/A 0.0083528919.88630.0584731s
114.6050.248041.2100e+4N/A N/A N/A 0.0083528921.15010.0617541s
119.7070.2487891.2100e+4N/A N/A N/A 0.0083528922.41750.0650013s
124.8090.2495961.2100e+4N/A N/A N/A 0.0083528923.68890.0682167s
129.9110.2504051.2100e+4N/A N/A N/A 0.0083528924.96440.0714014s
135.0130.2511781.2100e+4N/A N/A N/A 0.0083528926.2440.0745561s
140.1150.251891.2100e+4N/A N/A N/A 0.0083528927.52740.0776809s
145.2170.2525281.2100e+4N/A N/A N/A 0.0083528928.81420.0807756s
150.3190.2530891.2100e+4N/A N/A N/A 0.0083528930.1040.08384s
155.4210.2535831.2100e+4N/A N/A N/A 0.0083528931.39660.0868741s
160.5230.2540211.2100e+4N/A N/A N/A 0.0083528932.69150.0898777s
165.6260.254421.2100e+4N/A N/A N/A 0.0083528933.98860.0928511s
170.7280.2547971.2100e+4N/A N/A N/A 0.0083528935.28760.0957946s
175.830.2551661.2100e+4N/A N/A N/A 0.0083528936.58850.0987087s
180.9320.2555411.2100e+4N/A N/A N/A 0.0083528937.89140.101594s
186.0340.2559321.2100e+4N/A N/A N/A 0.0083528939.19610.104452s
191.1360.2563471.2100e+4N/A N/A N/A 0.0083528940.5030.107282s
196.2380.2567871.2100e+4N/A N/A N/A 0.0083528941.81190.110086s
201.340.2572531.2100e+4N/A N/A N/A 0.0083528943.12330.112864s
206.4420.2577421.2100e+4N/A N/A N/A 0.0083528944.4370.115618s
211.5440.258251.2100e+4N/A N/A N/A 0.0083528945.75330.118348s
216.6460.2587711.2100e+4N/A N/A N/A 0.0083528947.07230.121055s
221.7480.2592991.2100e+4N/A N/A N/A 0.0083528948.39390.12374s
226.850.2598271.2100e+4N/A N/A N/A 0.0083528949.71820.126402s

Property Profiles for ruthenium

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 ruthenium (CAS 7440-18-8) 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 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 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

yttrium

CAS: 7440-65-5

zirconium

CAS: 7440-67-7

niobium

CAS: 7440-03-1

molybdenum

CAS: 7439-98-7

technetium

CAS: 7440-26-8

rhodium

CAS: 7440-16-6

palladium

CAS: 7440-05-3

cadmium

CAS: 7440-43-9

indium

CAS: 7440-74-6

tin

CAS: 7440-31-5

Browse A-Z Chemical Index