γ-Oxo-8-fluoranthenebutanoic acid Thermodynamic Properties vs Temperature (CAS 519-95-9)

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 γ-Oxo-8-fluoranthenebutanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of γ-Oxo-8-fluoranthenebutanoic 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
-23.150.9236721345.15N/A N/A N/A 0.22475-48.5867-0.17729s
-18.0480.9416231343.25N/A N/A N/A 0.225069-43.8283-0.158449s
-12.94590.9596281341.34N/A N/A N/A 0.225389-38.9782-0.139624s
-7.843880.9776891339.43N/A N/A N/A 0.22571-34.0361-0.120816s
-2.741840.9958051337.52N/A N/A N/A 0.226032-29.0017-0.10202s
2.36021.013981335.62N/A N/A N/A 0.226355-23.8747-0.0832375s
7.462241.032211333.71N/A N/A N/A 0.226678-18.6549-0.0644653s
12.56431.050491331.8N/A N/A N/A 0.227003-13.3419-0.0457023s
17.66631.068841329.9N/A N/A N/A 0.227328-7.93549-0.0269472s
22.76841.087241327.99N/A N/A N/A 0.227655-2.43532-0.00819879s
27.87041.10571326.08N/A N/A N/A 0.2279823.158890.0105442s
32.97241.124221324.18N/A N/A N/A 0.228318.847440.029283s
38.07451.14281322.27N/A N/A N/A 0.2286414.63060.0480186s
43.17651.161441320.36N/A N/A N/A 0.2289720.50870.0667521s
48.27861.180131318.46N/A N/A N/A 0.22930126.48210.0854846s
53.38061.198891316.55N/A N/A N/A 0.22963332.5510.104217s
58.48271.217711314.64N/A N/A N/A 0.22996638.71580.12295s
63.58471.236581312.74N/A N/A N/A 0.230344.97670.141685s
68.68671.255521310.83N/A N/A N/A 0.23063551.33410.160423s
73.78881.274521308.92N/A N/A N/A 0.23097157.78820.179164s
78.89081.293581307.02N/A N/A N/A 0.23130864.33950.197909s
83.99291.31271305.11N/A N/A N/A 0.23164670.98810.216659s
89.09491.331881303.2N/A N/A N/A 0.23198577.73440.235415s
94.19691.351121301.3N/A N/A N/A 0.23232584.57880.254177s
99.2991.370421299.39N/A N/A N/A 0.23266691.52150.272946s
104.4011.389791297.48N/A N/A N/A 0.23300898.56280.291723s
109.5031.409211295.57N/A N/A N/A 0.233351105.7030.310508s
114.6051.42871293.67N/A N/A N/A 0.233695112.9430.329302s
119.7071.448251291.76N/A N/A N/A 0.23404120.2820.348105s
124.8091.467861289.85N/A N/A N/A 0.234386127.7210.366919s
129.9111.487531287.95N/A N/A N/A 0.234733135.260.385743s
135.0131.507261286.04N/A N/A N/A 0.235081142.90.404578s
140.1151.527061284.13N/A N/A N/A 0.23543150.640.423425s
145.2171.546921282.23N/A N/A N/A 0.23578158.4820.442283s
150.3191.566841280.32N/A N/A N/A 0.236131166.4250.461154s
155.4211.586821278.41N/A N/A N/A 0.236483174.470.480039s
160.5231.606871276.51N/A N/A N/A 0.236836182.6170.498936s
165.6261.626971274.6N/A N/A N/A 0.237191190.8670.517847s
170.7281.647141272.69N/A N/A N/A 0.237546199.2190.536773s
175.831.667371270.79N/A N/A N/A 0.237903207.6750.555713s
180.9321.687671268.88N/A N/A N/A 0.23826216.2330.574668s
186.0341.708021266.97N/A N/A N/A 0.238619224.8960.593638s
191.1361.728441265.07N/A N/A N/A 0.238978233.6620.612624s
196.2381.748921263.16N/A N/A N/A 0.239339242.5330.631626s
201.341.769471261.25N/A N/A N/A 0.239701251.5090.650644s
206.4421.790081259.35N/A N/A N/A 0.240064260.5890.669679s
211.5441.954061122.15N/A 0.090407N/A 0.269415423.1371.00747l
216.6461.962261119.62N/A 0.0898237N/A 0.270022433.1281.02797l
221.7481.970161117.09N/A 0.0892404N/A 0.270634443.161.04835l
226.851.977771114.56N/A 0.088657N/A 0.27125453.2311.0686l

Property Profiles for γ-Oxo-8-fluoranthenebutanoic 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 γ-Oxo-8-fluoranthenebutanoic acid (CAS 519-95-9) 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 γ-Oxo-8-fluoranthenebutanoic 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 γ-Oxo-8-fluoranthenebutanoic 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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