4-Fluorobenzenepentanoic acid Thermodynamic Properties vs Temperature (CAS $24484-22-8)

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.

Loading...

Property Profile for 4-Fluorobenzenepentanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluorobenzenepentanoic 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
-23.151.021991265.92N/A N/A N/A 0.155001-53.6157-0.195655s
-18.0481.041261263.36N/A N/A N/A 0.155314-48.3524-0.174814s
-12.94591.060581260.81N/A N/A N/A 0.155629-42.9905-0.154004s
-7.843881.079941258.25N/A N/A N/A 0.155945-37.5301-0.133222s
-2.741841.099351255.7N/A N/A N/A 0.156263-31.9707-0.112467s
2.36021.118811253.14N/A N/A N/A 0.156581-26.3121-0.0917367s
7.462241.138321250.58N/A N/A N/A 0.156901-20.5542-0.0710291s
12.56431.157881248.03N/A N/A N/A 0.157223-14.6965-0.0503427s
17.66631.177491245.47N/A N/A N/A 0.157545-8.73897-0.0296757s
22.76841.197151242.92N/A N/A N/A 0.157869-2.68122-0.00902665s
27.87041.216871240.36N/A N/A N/A 0.1581943.476980.011606s
32.97241.236641237.81N/A N/A N/A 0.1585219.73590.0322236s
38.07451.256451235.25N/A N/A N/A 0.15884916.09580.0528276s
43.17651.276331232.69N/A N/A N/A 0.15917822.5570.0734193s
48.27861.296251230.14N/A N/A N/A 0.15950929.11960.0939998s
53.38061.316231227.58N/A N/A N/A 0.15984135.78410.11457s
58.48271.336261225.03N/A N/A N/A 0.16017542.55060.135132s
63.58471.356351222.47N/A N/A N/A 0.16050949.41950.155687s
68.68671.376491219.92N/A N/A N/A 0.16084656.3910.176234s
73.78881.396681217.36N/A N/A N/A 0.16118363.46540.196776s
78.89081.778141083.53N/A 0.110252N/A 0.181091231.0210.679262l
83.99291.795161080.07N/A 0.10954N/A 0.181672240.1360.704969l
89.09491.811881076.59N/A 0.108827N/A 0.182259249.3380.730552l
94.19691.828321073.09N/A 0.108115N/A 0.182853258.6250.756008l
99.2991.844461069.57N/A 0.107402N/A 0.183455267.9940.781338l
104.4011.860311066.04N/A 0.10669N/A 0.184063277.4450.806541l
109.5031.875871062.48N/A 0.105977N/A 0.184679286.9760.831617l
114.6051.891141058.9N/A 0.105265N/A 0.185303296.5860.856564l
119.7071.906121055.31N/A 0.104552N/A 0.185934306.2730.881384l
124.8091.92081051.69N/A 0.10384N/A 0.186574316.0360.906074l
129.9111.93521048.06N/A 0.103127N/A 0.187221325.8730.930635l
135.0131.94931044.4N/A 0.102415N/A 0.187877335.7820.955066l
140.1151.963111040.72N/A 0.101702N/A 0.188541345.7630.979367l
145.2171.976631037.01N/A 0.10099N/A 0.189214355.8131.00354l
150.3191.989861033.29N/A 0.100277N/A 0.189896365.9321.02758l
155.4212.002791029.54N/A 0.0995649N/A 0.190588376.1181.05149l
160.5232.015441025.77N/A 0.0988524N/A 0.191288386.3681.07526l
165.6262.027791021.98N/A 0.0981398N/A 0.191999396.6831.09891l
170.7282.039861018.16N/A 0.0974273N/A 0.192719407.061.12242l
175.832.051631014.31N/A 0.0967147N/A 0.193449417.4971.1458l
180.9322.063111010.44N/A 0.0960022N/A 0.19419427.9941.16905l
186.0342.074291006.55N/A 0.0952896N/A 0.194942438.5491.19216l
191.1362.085191002.62N/A 0.094577N/A 0.195704449.161.21514l
196.2382.0958998.675N/A 0.0938644N/A 0.196478459.8261.23799l
201.342.10611994.698N/A 0.0931518N/A 0.197264470.5451.2607l
206.4422.11613990.692N/A 0.0924392N/A 0.198062481.3161.28328l
211.5442.12586986.658N/A 0.0917266N/A 0.198872492.1381.30573l
216.6462.1353982.593N/A 0.091014N/A 0.199694503.0081.32804l
221.7482.14445978.498N/A 0.0903013N/A 0.20053513.9261.35021l
226.852.1533974.372N/A 0.0895887N/A 0.201379524.891.37225l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Fluorobenzenepentanoic acid (CAS 24484-22-8) 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 4-Fluorobenzenepentanoic 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 4-Fluorobenzenepentanoic 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.


Explore Other Chemicals

indole-7-carboxaldehyde

CAS: 1074-88-0

1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid

CAS: 35264-09-6

(2,3-Dichlorophenyl)boronic acid

CAS: 151169-74-3

(3-Hydroxymethyl)phenylboronic acid

CAS: 87199-15-3

(4-Fluoro-2-methylphenyl)boronic acid

CAS: 139911-29-8

(3,4,5-Trifluorophenyl)boronic acid

CAS: 143418-49-9

2-Fluoro-4-hydroxybenzonitrile

CAS: 82380-18-5

3,4-Dimethoxyphenylboronic acid

CAS: 122775-35-3

2-Chloro-N-methoxy-N-methylacetamide

CAS: 67442-07-3

4-Bromo-2-chlorobenzenesulfonamide

CAS: 351003-59-3

Browse A-Z Chemical Index