9H-Fluorene-1-carboxylic acid Thermodynamic Properties vs Temperature (CAS 6276-03-5)

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

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Property Profile for 9H-Fluorene-1-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 9H-Fluorene-1-carboxylic acid 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
-23.150.9321471273.99N/A N/A N/A 0.165015-49.0216-0.178878s
-18.0480.9502171272.33N/A N/A N/A 0.165231-44.2197-0.159864s
-12.94590.9683421270.67N/A N/A N/A 0.165446-39.3255-0.140869s
-7.843880.9865211269.01N/A N/A N/A 0.165663-34.3386-0.12189s
-2.741841.004761267.35N/A N/A N/A 0.16588-29.2588-0.102925s
2.36021.023051265.69N/A N/A N/A 0.166098-24.0859-0.0839738s
7.462241.041391264.03N/A N/A N/A 0.166316-18.8195-0.0650341s
12.56431.059791262.37N/A N/A N/A 0.166534-13.4593-0.0461045s
17.66631.078251260.71N/A N/A N/A 0.166754-8.00517-0.0271838s
22.76841.096771259.05N/A N/A N/A 0.166974-2.45665-0.0082706s
27.87041.115351257.39N/A N/A N/A 0.1671943.186490.0106363s
32.97241.133981255.73N/A N/A N/A 0.1674158.924560.0295382s
38.07451.152681254.07N/A N/A N/A 0.16763714.75780.0484361s
43.17651.171431252.41N/A N/A N/A 0.16785920.68660.0673312s
48.27861.190241250.75N/A N/A N/A 0.16808226.71130.0862244s
53.38061.209111249.09N/A N/A N/A 0.16830532.8320.105117s
58.48271.228041247.43N/A N/A N/A 0.16852939.04920.124009s
63.58471.247031245.77N/A N/A N/A 0.16875445.36310.142903s
68.68671.266071244.11N/A N/A N/A 0.16897951.77410.161798s
73.78881.285181242.45N/A N/A N/A 0.16920558.28230.180696s
78.89081.304351240.79N/A N/A N/A 0.16943164.88830.199598s
83.99291.323581239.13N/A N/A N/A 0.16965871.59220.218504s
89.09491.342871237.47N/A N/A N/A 0.16988678.39440.237415s
94.19691.362231235.81N/A N/A N/A 0.17011485.29510.256332s
99.2991.381641234.15N/A N/A N/A 0.17034392.29470.275255s
104.4011.401111232.49N/A N/A N/A 0.17057299.39350.294185s
109.5031.420651230.83N/A N/A N/A 0.170802106.5920.313123s
114.6051.440241229.17N/A N/A N/A 0.171033113.890.332069s
119.7071.45991227.51N/A N/A N/A 0.171264121.2880.351024s
124.8091.479621225.85N/A N/A N/A 0.171496128.7870.369989s
129.9111.49941224.19N/A N/A N/A 0.171729136.3870.388963s
135.0131.519241222.53N/A N/A N/A 0.171962144.0870.407948s
140.1151.539141220.87N/A N/A N/A 0.172196151.8890.426944s
145.2171.55911219.21N/A N/A N/A 0.17243159.7930.445952s
150.3191.579131217.54N/A N/A N/A 0.172665167.7980.464971s
155.4211.599221215.88N/A N/A N/A 0.172901175.9060.484003s
160.5231.619371214.22N/A N/A N/A 0.173138184.1170.503048s
165.6261.639581212.56N/A N/A N/A 0.173375192.4310.522106s
170.7281.659851210.9N/A N/A N/A 0.173612200.8480.541178s
175.831.680191209.24N/A N/A N/A 0.173851209.3680.560264s
180.9321.700581207.58N/A N/A N/A 0.17409217.9920.579364s
186.0341.721041205.92N/A N/A N/A 0.174329226.7210.598479s
191.1361.741561204.26N/A N/A N/A 0.17457235.5540.61761s
196.2381.762151202.6N/A N/A N/A 0.174811244.4920.636756s
201.341.782791200.94N/A N/A N/A 0.175052253.5350.655917s
206.4421.80351199.28N/A N/A N/A 0.175295262.6840.675095s
211.5441.824271197.62N/A N/A N/A 0.175538271.9390.69429s
216.6461.845111195.96N/A N/A N/A 0.175781281.2990.713501s
221.7481.8661194.3N/A N/A N/A 0.176026290.7660.73273s
226.851.886961192.64N/A N/A N/A 0.176271300.340.751976s

Property Profiles for 9H-Fluorene-1-carboxylic acid

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 9H-Fluorene-1-carboxylic acid (CAS 6276-03-5) 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 9H-Fluorene-1-carboxylic acid 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 9H-Fluorene-1-carboxylic acid 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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