fluoride Thermodynamic Properties vs Temperature (CAS 16984-48-8)

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 fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fluoride 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
-23.150.426224501.131N/A N/A N/A 0.037911-22.6706-0.0826981s
-18.0480.435549500.206N/A N/A N/A 0.0379812-20.4722-0.0739934s
-12.94590.444922499.281N/A N/A N/A 0.0380516-18.2261-0.065276s
-7.843880.454343498.355N/A N/A N/A 0.0381222-15.9321-0.0565453s
-2.741840.463814497.43N/A N/A N/A 0.0381931-13.5899-0.0478011s
2.36020.473333496.505N/A N/A N/A 0.0382643-11.1992-0.0390428s
7.462240.482902495.579N/A N/A N/A 0.0383357-8.75986-0.0302701s
12.56430.492519494.654N/A N/A N/A 0.0384075-6.27157-0.0214826s
17.66630.502186493.729N/A N/A N/A 0.0384794-3.73407-0.01268s
22.76840.511902492.803N/A N/A N/A 0.0385517-1.14714-0.00386196s
27.87040.521668491.878N/A N/A N/A 0.03862421.48950.00497188s
32.97240.531483490.953N/A N/A N/A 0.0386974.176090.0138218s
38.07450.541348490.028N/A N/A N/A 0.03877016.912880.0226881s
43.17650.551263489.102N/A N/A N/A 0.03884349.700130.031571s
48.27860.561227488.177N/A N/A N/A 0.03891712.53810.0404708s
53.38060.571241487.252N/A N/A N/A 0.038990915.4270.0493878s
58.48270.581305486.326N/A N/A N/A 0.039065118.36720.0583222s
63.58470.591419485.401N/A N/A N/A 0.039139621.35880.0672742s
68.68670.601583484.476N/A N/A N/A 0.039214424.40210.0762441s
73.78880.611797483.55N/A N/A N/A 0.039289427.49750.085232s
78.89080.622061482.625N/A N/A N/A 0.039364730.64510.0942382s
83.99290.632376481.7N/A N/A N/A 0.039440333.84510.103263s
89.09490.64274480.775N/A N/A N/A 0.039516237.0980.112306s
94.19690.653154479.849N/A N/A N/A 0.039592440.40380.121368s
99.2990.663619478.924N/A N/A N/A 0.039668943.76290.130449s
104.4011.094090.6132310.01281960.07928560.17690230.98081042.665.00186g
109.5031.094090.6050540.01297520.08053540.1762731.39951048.245.01655g
114.6051.094090.5970930.01313030.08178610.1756531.81821053.825.03104g
119.7071.094090.5893390.01328490.08303760.17503932.23681059.45.04534g
124.8091.094090.5817830.0134390.08428970.1744432.65551064.995.05946g
129.9111.094090.5744190.01359270.08554220.17385233.07411070.575.0734g
135.0131.094090.5672380.0137460.08679490.17327533.49281076.155.08716g
140.1151.094090.5602350.01389890.08804760.17270933.91151081.735.10075g
145.2171.094090.5534030.01405130.08930030.17215534.33011087.315.11417g
150.3191.094090.5467360.01420340.09055250.17161134.74881092.95.12744g
155.4211.094090.5402270.01435510.09180430.1710835.16741098.485.14054g
160.5231.094090.5338710.01450650.09305550.17055935.58611104.065.15349g
165.6261.094090.5276640.01465750.09430570.1700536.00481109.645.16628g
170.7281.094090.5215990.01480820.0955550.16955236.42341115.235.17893g
175.831.094090.5156710.01495860.09680310.16906636.84211120.815.19144g
180.9321.094090.5098770.01510860.09804990.1685937.26071126.395.2038g
186.0341.094090.5042120.01525840.09929520.16812637.67941131.975.21602g
191.1361.094090.4986710.01540790.1005390.16767338.09811137.555.22811g
196.2381.094090.4932510.01555710.1017810.16723138.51671143.145.24007g
201.341.094090.4879470.0157060.1030210.166838.93541148.725.2519g
206.4421.094090.4827560.01585470.1042590.16637939.3541154.35.2636g
211.5441.094090.4776740.01600310.1054950.16596939.77271159.885.27518g
216.6461.094090.4726990.01615130.1067280.1655740.19141165.465.28664g
221.7481.094090.4678250.01629920.1079590.16518140.611171.055.29797g
226.851.094090.4630520.01644690.1091880.16480241.02871176.635.30919g

Property Profiles for fluoride

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 fluoride (CAS 16984-48-8) 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 fluoride 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 fluoride 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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