ruthenium fluoride (RuF5) Thermodynamic Properties vs Temperature (CAS 14521-18-7)

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

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Property Profile for ruthenium fluoride (RuF5)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ruthenium fluoride (RuF5) 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
-23.150.2531273900.04N/A N/A N/A 0.0502718-13.5065-0.049265s
-18.0480.2588433900.04N/A N/A N/A 0.0502718-12.2005-0.0440937s
-12.94590.2645923900.04N/A N/A N/A 0.0502718-10.8652-0.0389112s
-7.843880.2703733900.04N/A N/A N/A 0.0502718-9.50052-0.0337175s
-2.741840.2761883900.04N/A N/A N/A 0.0502718-8.10625-0.0285122s
2.36020.2820353900.04N/A N/A N/A 0.0502718-6.68223-0.0232952s
7.462240.2879153900.04N/A N/A N/A 0.0502718-5.22828-0.0180664s
12.56430.2938293900.04N/A N/A N/A 0.0502718-3.74426-0.0128255s
17.66630.2997763900.04N/A N/A N/A 0.0502718-2.22997-0.00757244s
22.76840.3057563900.04N/A N/A N/A 0.0502718-0.685263-0.00230702s
27.87040.3117693900.04N/A N/A N/A 0.05027180.890040.0029709s
32.97240.3178153900.04N/A N/A N/A 0.05027182.496110.00826146s
38.07450.3238953900.04N/A N/A N/A 0.05027184.133110.0135648s
43.17650.3300083900.04N/A N/A N/A 0.05027185.801220.018881s
48.27860.3361553900.04N/A N/A N/A 0.05027187.50060.0242103s
53.38060.3423343900.04N/A N/A N/A 0.05027189.231420.0295526s
58.48270.3485483900.04N/A N/A N/A 0.050271810.99390.0349082s
63.58470.3547943900.04N/A N/A N/A 0.050271812.78810.0402772s
68.68670.3610753900.04N/A N/A N/A 0.050271814.61430.0456596s
73.78880.3673883900.04N/A N/A N/A 0.050271816.47260.0510556s
78.89080.3737363900.04N/A N/A N/A 0.050271818.36320.0564652s
83.99290.3801163900.04N/A N/A N/A 0.050271820.28630.0618885s
89.09490.3865313900.04N/A N/A N/A 0.050271822.2420.0673257s
94.19690.3929793900.04N/A N/A N/A 0.050271824.23050.0727767s
99.2990.399463900.04N/A N/A N/A 0.050271826.2520.0782418s
104.4010.5155912016.071.099710.1192184.755990.0972497408.6631.10031l
109.5030.5202122011.371.086660.1182184.781770.0974769411.3061.10726l
114.6050.5246972006.631.073680.1172184.806070.0977072413.9711.11418l
119.7070.5290462001.851.060790.1162184.82890.0979404416.661.12106l
124.8090.5332591997.031.047970.1152184.850280.0981766419.371.12792l
129.9110.5373361992.181.035240.1142184.870230.098416422.1011.13474l
135.0130.5412771987.281.022580.1132184.888750.0986585424.8521.14152l
140.1150.5450811982.341.010.1122184.905880.0989041427.6241.14827l
145.2170.548751977.370.9974960.1112194.921620.099153430.4141.15498l
150.3190.5522821972.350.9850730.1102194.935990.0994052433.2231.16165l
155.4210.5556791967.30.9727290.1092194.949010.0996607436.051.16829l
160.5230.5589391962.20.9604640.1082194.960690.0999196438.8931.17488l
165.6260.5620631957.060.9482770.1072194.971060.100182441.7531.18144l
170.7280.5650511951.880.9361690.1062194.980120.100448444.6281.18795l
175.830.5679031946.660.9241390.1052194.987890.100717447.5181.19443l
180.9320.5706181941.40.9121880.1042194.994390.10099450.4231.20086l
186.0340.5731981936.090.9003150.1032194.999640.101267453.3411.20725l
191.1360.5756411930.750.8885210.1022195.003650.101547456.2721.2136l
196.2380.5779491925.360.8768050.1012195.006440.101831459.2141.2199l
201.340.580121919.930.8651680.1002195.008030.102119462.1691.22616l
206.4420.5821551914.450.8536080.09921945.008420.102411465.1341.23238l
211.5440.5840541908.940.8421270.09821955.007640.102707468.1091.23855l
216.6460.5858171903.380.8307250.09721955.005710.103008471.0931.24467l
221.7480.5874441897.770.81940.09621955.002640.103312474.0861.25075l
226.850.5889351892.120.8081530.09521964.998440.10362477.0871.25679l

Property Profiles for ruthenium fluoride (RuF5)

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 fluoride (RuF5) (CAS 14521-18-7) 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 ruthenium fluoride (RuF5) 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 fluoride (RuF5) 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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