4-Fluoro-1-naphthoic acid Thermodynamic Properties vs Temperature (CAS 573-03-5)

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-Fluoro-1-naphthoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-1-naphthoic 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
-23.150.8438391331.64N/A N/A N/A 0.142809-44.4775-0.162286s
-18.0480.8606131329.82N/A N/A N/A 0.143004-40.1294-0.14507s
-12.94590.8774451328N/A N/A N/A 0.1432-35.6956-0.127861s
-7.843880.8943361326.18N/A N/A N/A 0.143397-31.1758-0.11066s
-2.741840.9112861324.36N/A N/A N/A 0.143594-26.5696-0.0934634s
2.36020.9282961322.54N/A N/A N/A 0.143791-21.8768-0.0762711s
7.462240.9453651320.72N/A N/A N/A 0.14399-17.0971-0.0590816s
12.56430.9624961318.9N/A N/A N/A 0.144188-12.2301-0.0418938s
17.66630.9796871317.08N/A N/A N/A 0.144388-7.27563-0.0247064s
22.76840.9969391315.26N/A N/A N/A 0.144587-2.23324-0.00751846s
27.87041.014251313.44N/A N/A N/A 0.1447882.897320.00967112s
32.97241.031631311.62N/A N/A N/A 0.1449898.116380.0268633s
38.07451.049071309.8N/A N/A N/A 0.1451913.42420.044059s
43.17651.066561307.98N/A N/A N/A 0.14539218.82120.0612592s
48.27861.084131306.16N/A N/A N/A 0.14559524.30770.0784646s
53.38061.101751304.34N/A N/A N/A 0.14579829.88390.0956762s
58.48271.119441302.52N/A N/A N/A 0.14600135.55010.112895s
63.58471.137191300.7N/A N/A N/A 0.14620641.30680.130121s
68.68671.1551298.88N/A N/A N/A 0.14641147.15420.147355s
73.78881.172881297.06N/A N/A N/A 0.14661653.09260.164599s
78.89081.190821295.24N/A N/A N/A 0.14682259.12250.181852s
83.99291.208821293.42N/A N/A N/A 0.14702965.2440.199115s
89.09491.226891291.61N/A N/A N/A 0.14723671.45750.21639s
94.19691.245021289.79N/A N/A N/A 0.14744477.76330.233676s
99.2991.263211287.97N/A N/A N/A 0.14765284.16190.250974s
104.4011.281471286.15N/A N/A N/A 0.14786190.65340.268284s
109.5031.29981284.33N/A N/A N/A 0.1480797.23820.285608s
114.6051.318181282.51N/A N/A N/A 0.14828103.9170.302946s
119.7071.336631280.69N/A N/A N/A 0.148491110.6890.320297s
124.8091.355151278.87N/A N/A N/A 0.148702117.5560.337664s
129.9111.373731277.05N/A N/A N/A 0.148914124.5170.355045s
135.0131.392371275.23N/A N/A N/A 0.149127131.5740.372442s
140.1151.411081273.41N/A N/A N/A 0.14934138.7250.389854s
145.2171.429851271.59N/A N/A N/A 0.149554145.9730.407283s
150.3191.448691269.77N/A N/A N/A 0.149768153.3160.424729s
155.4211.467591267.95N/A N/A N/A 0.149983160.7550.442192s
160.5231.486561266.13N/A N/A N/A 0.150199168.2910.459672s
165.6261.505591264.31N/A N/A N/A 0.150415175.9240.47717s
170.7281.524691262.49N/A N/A N/A 0.150632183.6550.494686s
175.831.543851260.67N/A N/A N/A 0.150849191.4820.51222s
180.9321.563071258.85N/A N/A N/A 0.151067199.4080.529773s
186.0341.582361257.03N/A N/A N/A 0.151286207.4320.547345s
191.1361.601721255.21N/A N/A N/A 0.151505215.5550.564937s
196.2381.621141253.39N/A N/A N/A 0.151725223.7760.582548s
201.341.640631251.57N/A N/A N/A 0.151946232.0970.600179s
206.4421.660181249.75N/A N/A N/A 0.152167240.5180.617831s
211.5441.679791247.93N/A N/A N/A 0.152389249.0380.635502s
216.6461.699471246.11N/A N/A N/A 0.152612257.6590.653195s
221.7481.719221244.29N/A N/A N/A 0.152835266.380.670908s
226.851.82891108.31N/A 0.10332N/A 0.171586421.3230.982117l

Property Profiles for 4-Fluoro-1-naphthoic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Fluoro-1-naphthoic acid (CAS 573-03-5) 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 4-Fluoro-1-naphthoic 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-Fluoro-1-naphthoic 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

2,3,4-Trimethylphenol

CAS: 526-85-2

diethylsilane

CAS: 542-91-6

2-[(Aminoiminomethyl)amino]ethanesulfonic acid

CAS: 543-18-0

sulfanilylsulfanilamide

CAS: 547-52-4

2-Methyl-1,2-propanediol

CAS: 558-43-0

n-Phenylbenzophenone hydrazone

CAS: 574-61-8

4-(4-Fluorophenyl)butanoic acid

CAS: 589-06-0

esaprazole

CAS: 64204-55-3

tert-Amylamine

CAS: 594-39-8

pentaerythritol, tetraacetate

CAS: 597-71-7

Browse A-Z Chemical Index