fluorine Thermodynamic Properties vs Temperature (CAS 7782-41-4)

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 fluorine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fluorine 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
-23.150.8013131.852210.01975240.02667730.59330920.5143-39.1957-0.143324g
-18.0480.8036261.815160.02008180.02722120.59285720.933-35.092-0.127074g
-12.94590.8059671.779570.02040810.02776340.59244421.3517-30.9768-0.111102g
-7.843880.8083291.745350.02073210.02830390.59208721.7703-26.85-0.0953958g
-2.741840.810711.712420.02105370.02884250.59178222.189-22.7115-0.0799449g
2.36020.8131041.680710.02137210.02937910.591522.6076-18.5611-0.0647395g
7.462240.8155081.650150.02168730.02991360.59123923.0263-14.3989-0.0497702g
12.56430.8179161.620680.02200090.0304460.59104223.445-10.2246-0.0350284g
17.66630.8203271.592250.0223120.03039870.60210123.8636-6.03837-0.0205059g
22.76840.8227351.56480.02261950.03089440.6023724.2823-1.8401-0.00619495g
27.87040.8251391.53827N/A 0.0313875N/A 24.70092.370190.00791162g
32.97240.8275421.51264N/A 0.0318784N/A 25.11966.592490.0218207g
38.07450.8299441.48784N/A 0.0323672N/A 25.538310.82680.0355387g
43.17650.8323461.46384N/A 0.0328539N/A 25.956915.07320.0490721g
48.27860.8347481.44061N/A 0.0333386N/A 26.375619.33160.0624267g
53.38060.837151.4181N/A 0.0338215N/A 26.794223.60210.0756082g
58.48270.8395521.39628N/A 0.0343026N/A 27.212927.88460.088622g
63.58470.8419541.37512N/A 0.0347819N/A 27.631632.17920.101473g
68.68670.8443561.3546N/A 0.0352597N/A 28.050236.48590.114167g
73.78880.8467581.33468N/A 0.035736N/A 28.468940.80470.126708g
78.89080.849161.31534N/A 0.0362109N/A 28.887545.13560.1391g
83.99290.8515621.29654N/A 0.0366844N/A 29.306249.47860.151348g
89.09490.8539641.27828N/A 0.0371568N/A 29.724953.83370.163456g
94.19690.8563671.26053N/A 0.037628N/A 30.143558.20090.175428g
99.2990.8587691.24326N/A 0.0380983N/A 30.562262.58030.187267g
104.4010.8611711.22646N/A 0.0385676N/A 30.980866.97170.198978g
109.5030.8635731.21011N/A 0.0390362N/A 31.399571.37540.210563g
114.6050.8659751.19419N/A 0.039504N/A 31.818275.79110.222027g
119.7070.8683771.17868N/A 0.0399713N/A 32.236880.2190.233372g
124.8090.8707791.16357N/A 0.040438N/A 32.655584.65910.244601g
129.9110.8731811.14884N/A 0.0409043N/A 33.074189.11130.255717g
135.0130.8755831.13448N/A 0.0413703N/A 33.492893.57570.266724g
140.1150.8779851.12047N/A 0.0418361N/A 33.911598.05220.277624g
145.2170.8803871.10681N/A 0.0423017N/A 34.3301102.5410.288419g
150.3190.8827891.09347N/A 0.0427674N/A 34.7488107.0420.299112g
155.4210.8851921.08045N/A 0.043233N/A 35.1674111.5550.309705g
160.5230.8875941.06774N/A 0.0436988N/A 35.5861116.080.320202g
165.6260.8899961.05533N/A 0.0441648N/A 36.0048120.6170.330603g
170.7280.8923981.0432N/A 0.0446312N/A 36.4234125.1670.340912g
175.830.89481.03134N/A 0.0450979N/A 36.8421129.7290.351131g
180.9320.8972021.01975N/A 0.0455651N/A 37.2607134.3030.361261g
186.0340.8996041.00842N/A 0.0460328N/A 37.6794138.8890.371304g
191.1360.9020060.997342N/A 0.0465012N/A 38.0981143.4870.381263g
196.2380.9044080.986502N/A 0.0469702N/A 38.5167148.0980.391139g
201.340.906810.975894N/A 0.0474401N/A 38.9354152.7210.400935g
206.4420.9092120.965512N/A 0.0479107N/A 39.354157.3550.410651g
211.5440.9116140.955349N/A 0.0483823N/A 39.7727162.0030.420289g
216.6460.9140170.945397N/A 0.0488549N/A 40.1914166.6620.429852g
221.7480.9164190.935651N/A 0.0493284N/A 40.61171.3330.43934g
226.850.9188210.926103N/A 0.0498031N/A 41.0287176.0170.448756g

Property Profiles for fluorine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of fluorine (CAS 7782-41-4) 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 fluorine 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 fluorine 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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