3-(3-Fluorophenyl)propionic acid Thermodynamic Properties vs Temperature (CAS 458-45-7)

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 3-(3-Fluorophenyl)propionic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(3-Fluorophenyl)propionic 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
-23.150.9400231333.9N/A N/A N/A 0.12607-49.4256-0.180353s
-18.0480.9582031330.94N/A N/A N/A 0.126351-44.5832-0.161179s
-12.94590.9764371327.97N/A N/A N/A 0.126633-39.6479-0.142024s
-7.843880.9947261325.01N/A N/A N/A 0.126916-34.6195-0.122887s
-2.741841.013071322.04N/A N/A N/A 0.127201-29.4976-0.103765s
2.36021.031471319.08N/A N/A N/A 0.127487-24.2819-0.0846574s
7.462241.049921316.11N/A N/A N/A 0.127774-18.9723-0.0655621s
12.56431.068431313.15N/A N/A N/A 0.128063-13.5684-0.046478s
17.66631.0871310.18N/A N/A N/A 0.128353-8.06984-0.0274034s
22.76841.105621307.22N/A N/A N/A 0.128644-2.47645-0.00833726s
27.87041.12431304.25N/A N/A N/A 0.1289363.212110.0107219s
32.97241.143041301.28N/A N/A N/A 0.129238.996140.0297751s
38.07451.161841298.32N/A N/A N/A 0.12952514.87590.0488237s
43.17651.18071295.35N/A N/A N/A 0.12982220.85180.0678686s
48.27861.556441153.21N/A 0.117902N/A 0.145824182.3540.575435l
53.38061.574421149.44N/A 0.117141N/A 0.146302190.3410.600088l
58.48271.592091145.65N/A 0.116381N/A 0.146785198.4190.624635l
63.58471.609471141.84N/A 0.11562N/A 0.147275206.5860.649075l
68.68671.626551138.01N/A 0.11486N/A 0.147771214.8410.673407l
73.78881.643321134.16N/A 0.1141N/A 0.148273223.1830.697628l
78.89081.65981130.29N/A 0.113339N/A 0.148781231.610.721739l
83.99291.675981126.39N/A 0.112579N/A 0.149295240.1190.745738l
89.09491.691861122.48N/A 0.111818N/A 0.149816248.7110.769624l
94.19691.707451118.54N/A 0.111058N/A 0.150343257.3830.793396l
99.2991.722731114.58N/A 0.110297N/A 0.150878266.1330.817053l
104.4011.737711110.59N/A 0.109537N/A 0.151419274.9610.840594l
109.5031.75241106.58N/A 0.108776N/A 0.151968283.8650.864018l
114.6051.766781102.55N/A 0.108016N/A 0.152524292.8420.887324l
119.7071.780871098.49N/A 0.107255N/A 0.153088301.8920.910512l
124.8091.794651094.4N/A 0.106495N/A 0.153659311.0140.93358l
129.9111.808141090.29N/A 0.105734N/A 0.154239320.2050.956528l
135.0131.821331086.15N/A 0.104974N/A 0.154826329.4640.979356l
140.1151.834221081.99N/A 0.104213N/A 0.155422338.7891.00206l
145.2171.846811077.8N/A 0.103453N/A 0.156026348.181.02464l
150.3191.85911073.58N/A 0.102692N/A 0.15664357.6341.04711l
155.4211.871091069.33N/A 0.101931N/A 0.157262367.151.06944l
160.5231.882791065.05N/A 0.101171N/A 0.157894376.7261.09165l
165.6261.894181060.74N/A 0.10041N/A 0.158536386.3611.11374l
170.7281.905281056.4N/A 0.0996498N/A 0.159187396.0541.13571l
175.831.916071052.03N/A 0.0988892N/A 0.159848405.8021.15754l
180.9321.926571047.62N/A 0.0981286N/A 0.16052415.6051.17925l
186.0341.936771043.19N/A 0.097368N/A 0.161203425.4611.20084l
191.1361.946671038.71N/A 0.0966074N/A 0.161897435.3681.22229l
196.2381.956271034.21N/A 0.0958468N/A 0.162603445.3241.24362l
201.341.965571029.67N/A 0.0950861N/A 0.16332455.3291.26482l
206.4421.974571025.09N/A 0.0943255N/A 0.164049465.381.28589l
211.5441.983271020.47N/A 0.0935649N/A 0.164791475.4771.30683l
216.6461.991671015.82N/A 0.0928042N/A 0.165546485.6171.32764l
221.7481.999781011.12N/A 0.0920436N/A 0.166315495.81.34832l
226.852.007581006.39N/A 0.0912829N/A 0.167097506.0231.36887l

Property Profiles for 3-(3-Fluorophenyl)propionic 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 3-(3-Fluorophenyl)propionic acid (CAS 458-45-7) 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 3-(3-Fluorophenyl)propionic 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 3-(3-Fluorophenyl)propionic 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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