fluorene Thermodynamic Properties vs Temperature (CAS 86-73-7)

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.

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Property Profile for fluorene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fluorene 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
-23.151.221891068.78N/A N/A N/A 0.155522-58.8338-0.215218s
-18.0481.221891066.73N/A N/A N/A 0.155821-52.5997-0.190532s
-12.94591.221891064.68N/A N/A N/A 0.156121-46.3656-0.166336s
-7.843881.221891062.63N/A N/A N/A 0.156422-40.1315-0.142609s
-2.741841.221891060.58N/A N/A N/A 0.156724-33.8974-0.119334s
2.36021.221891058.54N/A N/A N/A 0.157027-27.6632-0.0964948s
7.462241.221891056.49N/A N/A N/A 0.157331-21.4291-0.0740743s
12.56431.221891054.44N/A N/A N/A 0.157637-15.195-0.0520577s
17.66631.221891052.39N/A N/A N/A 0.157943-8.96091-0.0304309s
22.76841.221891050.34N/A N/A N/A 0.158251-2.7268-0.00918013s
27.87041.221891048.3N/A N/A N/A 0.1585613.507310.0117073s
32.97241.221891046.25N/A N/A N/A 0.1588719.741420.0322437s
38.07451.221891044.2N/A N/A N/A 0.15918215.97550.0524406s
43.17651.221891042.15N/A N/A N/A 0.15949522.20960.0723091s
48.27861.221891040.11N/A N/A N/A 0.15980928.44380.0918597s
53.38061.221891038.06N/A N/A N/A 0.16012534.67790.111102s
58.48271.221891036.01N/A N/A N/A 0.16044140.9120.130047s
63.58471.221891033.96N/A N/A N/A 0.16075947.14610.148702s
68.68671.221891031.91N/A N/A N/A 0.16107853.38020.167076s
73.78881.221891029.87N/A N/A N/A 0.16139859.61430.185179s
78.89081.221891027.82N/A N/A N/A 0.1617265.84840.203017s
83.99291.221891025.77N/A N/A N/A 0.16204372.08250.220598s
89.09491.221891023.72N/A N/A N/A 0.16236778.31660.23793s
94.19691.221891021.68N/A N/A N/A 0.16269284.55070.25502s
99.2991.221891019.64N/A N/A N/A 0.16301790.78490.271874s
104.4011.221891017.61N/A N/A N/A 0.16334297.0190.288498s
109.5031.221891015.58N/A N/A N/A 0.163668103.2530.3049s
114.6051.221891013.57N/A N/A N/A 0.163993109.4870.321084s
119.7071.78455911.3890.4998910.1329556.709660.182379235.5850.645044l
124.8091.79912908.4930.4917470.1319556.704640.182961244.7260.668164l
129.9111.81394905.5650.483670.1309556.69960.183552253.9430.691177l
135.0131.82902902.6060.475660.1299566.69450.184154263.2360.714089l
140.1151.84434899.6150.4677170.1289566.689320.184766272.6070.736905l
145.2171.85992896.5920.4598420.1279576.684050.185389282.0570.75963l
150.3191.87575893.5370.4520330.1269576.678640.186023291.5860.78227l
155.4211.89183890.4490.4442920.1259576.673080.186668301.1970.80483l
160.5231.90816887.3280.4366180.1249586.667340.187325310.8910.827315l
165.6261.92474884.1730.4290120.1239586.661390.187993320.6690.84973l
170.7281.94157880.9850.4214720.1229596.655220.188673330.5320.872078l
175.831.95865877.7630.4139990.1219596.64880.189366340.4810.894365l
180.9321.97598874.5060.4065930.1209596.642090.190071350.5180.916594l
186.0341.99357871.2140.3992540.119966.635080.190789360.6450.93877l
191.1362.01141867.8870.3919820.118966.627740.191521370.8610.960897l
196.2382.02949864.5240.3847770.117966.620040.192266381.170.982978l
201.342.04783861.1250.3776380.116966.611950.193025391.5711.00502l
206.4422.06625857.690.3705660.1159616.602940.193798402.0661.02702l
211.5442.08468854.2170.363560.1149616.59270.194586412.6551.04898l
216.6462.1031850.7060.356620.1139616.581250.195389423.3381.07091l
221.7482.12152847.1570.3497460.1129626.568570.196208434.1151.0928l
226.852.13995843.5690.3429390.1119626.554660.197042444.9861.11465l

Property Profiles for fluorene

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 fluorene (CAS 86-73-7) 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 fluorene 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 fluorene 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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