phenylfluorone Thermodynamic Properties vs Temperature (CAS 975-17-7)

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 phenylfluorone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenylfluorone 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
-23.150.8571391767.89N/A N/A N/A 0.181173-45.1636-0.164791s
-18.0480.8741151765.81N/A N/A N/A 0.181387-40.7471-0.147304s
-12.94590.8911491763.73N/A N/A N/A 0.181601-36.2439-0.129826s
-7.843880.9082421761.65N/A N/A N/A 0.181815-31.6537-0.112356s
-2.741840.9253931759.57N/A N/A N/A 0.18203-26.9761-0.0948933s
2.36020.9426031757.49N/A N/A N/A 0.182246-22.2108-0.0774355s
7.462240.9598731755.41N/A N/A N/A 0.182462-17.3576-0.0599817s
12.56430.9772031753.33N/A N/A N/A 0.182678-12.4161-0.0425306s
17.66630.9945931751.25N/A N/A N/A 0.182895-7.386-0.0250812s
22.76841.012041749.17N/A N/A N/A 0.183113-2.26705-0.00763228s
27.87041.029561747.09N/A N/A N/A 0.1833312.941090.00981721s
32.97241.047131745.01N/A N/A N/A 0.183558.238740.0272683s
38.07451.064771742.93N/A N/A N/A 0.18376913.62620.0447219s
43.17651.082461740.85N/A N/A N/A 0.18398819.10380.0621789s
48.27861.100221738.77N/A N/A N/A 0.18420924.67180.0796403s
53.38061.118041736.69N/A N/A N/A 0.18442930.33070.0971069s
58.48271.135931734.6N/A N/A N/A 0.1846536.08050.114579s
63.58471.153871732.52N/A N/A N/A 0.18487241.92180.132059s
68.68671.171881730.44N/A N/A N/A 0.18509547.85490.149546s
73.78881.189951728.36N/A N/A N/A 0.18531753.87990.167041s
78.89081.208091726.28N/A N/A N/A 0.18554159.99740.184544s
83.99291.226291724.2N/A N/A N/A 0.18576566.20750.202058s
89.09491.244551722.12N/A N/A N/A 0.18598972.51060.219581s
94.19691.262881720.04N/A N/A N/A 0.18621478.90710.237116s
99.2991.281261717.96N/A N/A N/A 0.1864485.39720.254661s
104.4011.299721715.88N/A N/A N/A 0.18666691.98130.272219s
109.5031.318231713.8N/A N/A N/A 0.18689298.65970.289789s
114.6051.336811711.72N/A N/A N/A 0.187119105.4330.307372s
119.7071.355461709.64N/A N/A N/A 0.187347112.3010.324969s
124.8091.374161707.56N/A N/A N/A 0.187575119.2640.342579s
129.9111.392941705.48N/A N/A N/A 0.187804126.3230.360204s
135.0131.411771703.4N/A N/A N/A 0.188034133.4780.377843s
140.1151.430671701.31N/A N/A N/A 0.188264140.7290.395498s
145.2171.449641699.23N/A N/A N/A 0.188494148.0770.413169s
150.3191.468661697.15N/A N/A N/A 0.188725155.5210.430855s
155.4211.487761695.07N/A N/A N/A 0.188957163.0630.448558s
160.5231.506911692.99N/A N/A N/A 0.189189170.7030.466278s
165.6261.526141690.91N/A N/A N/A 0.189422178.440.484015s
170.7281.545421688.83N/A N/A N/A 0.189655186.2750.50177s
175.831.564771686.75N/A N/A N/A 0.189889194.210.519542s
180.9321.584191684.67N/A N/A N/A 0.190124202.2430.537333s
186.0341.603671682.59N/A N/A N/A 0.190359210.3750.555142s
191.1361.623211680.51N/A N/A N/A 0.190594218.6070.57297s
196.2381.642821678.43N/A N/A N/A 0.190831226.9380.590817s
201.341.66251676.35N/A N/A N/A 0.191068235.370.608684s
206.4421.682231674.27N/A N/A N/A 0.191305243.9030.62657s
211.5441.702041672.19N/A N/A N/A 0.191543252.5360.644476s
216.6461.721911670.11N/A N/A N/A 0.191782261.2710.662402s
221.7481.741841668.03N/A N/A N/A 0.192021270.1070.680349s
226.851.761841665.94N/A N/A N/A 0.192261279.0450.698317s

Property Profiles for phenylfluorone

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 phenylfluorone (CAS 975-17-7) 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 phenylfluorone 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 phenylfluorone 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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