iridium fluoride (IrF6), (OC-6-11)- Thermodynamic Properties vs Temperature (CAS 7783-75-7)

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

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Property Profile for iridium fluoride (IrF6), (OC-6-11)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of iridium fluoride (IrF6), (OC-6-11)- 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
-23.150.1904844800.01N/A N/A N/A 0.0637931-10.175-0.0371122s
-18.0480.1948314800.01N/A N/A N/A 0.0637931-9.19206-0.0332202s
-12.94590.1992044800.01N/A N/A N/A 0.0637931-8.18688-0.0293189s
-7.843880.2036034800.01N/A N/A N/A 0.0637931-7.15932-0.0254082s
-2.741840.2080274800.01N/A N/A N/A 0.0637931-6.10926-0.021488s
2.36020.2124774800.01N/A N/A N/A 0.0637931-5.03655-0.0175581s
7.462240.2169534800.01N/A N/A N/A 0.0637931-3.94108-0.0136184s
12.56430.2214554800.01N/A N/A N/A 0.0637931-2.8227-0.00966882s
17.66630.2259834800.01N/A N/A N/A 0.0637931-1.68129-0.00570924s
22.76840.2305374800.01N/A N/A N/A 0.0637931-0.516705-0.00173955s
27.87040.2351174800.01N/A N/A N/A 0.06379310.6711770.00224035s
32.97240.2397234800.01N/A N/A N/A 0.06379311.882490.00623055s
38.07450.2443554800.01N/A N/A N/A 0.06379313.117370.0102311s
43.17650.2490134800.01N/A N/A N/A 0.06379314.375950.0142422s
48.27860.345026N/A N/A 0.100423N/A N/A 33.48140.105984l
53.38060.349702N/A N/A 0.0997736N/A N/A 35.25370.111454l
58.48270.91523911.2523N/A N/A N/A 27.2129140.6880.43403g
63.58470.92506211.0818N/A N/A N/A 27.6316145.3830.448078g
68.68670.93477310.9164N/A N/A N/A 28.0502150.1270.462062g
73.78880.9443710.7559N/A N/A N/A 28.4689154.9210.475982g
78.89080.95384810.6N/A N/A N/A 28.8875159.7640.489837g
83.99290.96320510.4486N/A N/A N/A 29.3062164.6540.503629g
89.09490.97243910.3014N/A N/A N/A 29.7249169.5920.517358g
94.19690.98154710.1583N/A N/A N/A 30.1435174.5770.531022g
99.2990.9905310.0192N/A N/A N/A 30.5622179.6070.544623g
104.4010.9993859.88377N/A N/A N/A 30.9808184.6840.55816g
109.5031.008119.75198N/A N/A N/A 31.3995189.8050.571633g
114.6051.016719.62367N/A N/A N/A 31.8182194.9710.585043g
119.7071.025189.49868N/A N/A N/A 32.2368200.1790.598389g
124.8091.033539.37691N/A N/A N/A 32.6555205.4310.611671g
129.9111.041749.25821N/A N/A N/A 33.0741210.7250.62489g
135.0131.049839.14248N/A N/A N/A 33.4928216.0610.638044g
140.1151.05789.02961N/A N/A N/A 33.9115221.4380.651135g
145.2171.065648.9195N/A N/A N/A 34.3301226.8550.664163g
150.3191.073358.81203N/A N/A N/A 34.7488232.3110.677126g
155.4211.080948.70713N/A N/A N/A 35.1674237.8070.690027g
160.5231.088418.60469N/A N/A N/A 35.5861243.3410.702863g
165.6261.095768.50464N/A N/A N/A 36.0048248.9130.715636g
170.7281.1038.40688N/A N/A N/A 36.4234254.5220.728346g
175.831.110118.31135N/A N/A N/A 36.8421260.1680.740993g
180.9321.117128.21796N/A N/A N/A 37.2607265.850.753576g
186.0341.1248.12665N/A N/A N/A 37.6794271.5670.766096g
191.1361.130788.03735N/A N/A N/A 38.0981277.3190.778554g
196.2381.137447.94999N/A N/A N/A 38.5167283.1050.790949g
201.341.1447.8645N/A N/A N/A 38.9354288.9250.803281g
206.4421.150457.78084N/A N/A N/A 39.354294.7790.815551g
211.5441.15687.69893N/A N/A N/A 39.7727300.6650.827759g
216.6461.163047.61874N/A N/A N/A 40.1914306.5830.839905g
221.7481.169197.54019N/A N/A N/A 40.61312.5320.851989g
226.851.175237.46325N/A N/A N/A 41.0287318.5130.864012g

Property Profiles for iridium fluoride (IrF6), (OC-6-11)-

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 iridium fluoride (IrF6), (OC-6-11)- (CAS 7783-75-7) 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 iridium fluoride (IrF6), (OC-6-11)- 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 iridium fluoride (IrF6), (OC-6-11)- 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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