2-Fluoro-5-hydroxybenzoic acid Thermodynamic Properties vs Temperature (CAS 51446-30-1)

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 2-Fluoro-5-hydroxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-5-hydroxybenzoic 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
-23.150.7896121686.99N/A N/A N/A 0.0925382-41.674-0.152052s
-18.0480.8055361684.58N/A N/A N/A 0.0926704-37.6048-0.135939s
-12.94590.8215191682.18N/A N/A N/A 0.092803-33.4542-0.11983s
-7.843880.8375631679.77N/A N/A N/A 0.0929361-29.2219-0.103722s
-2.741840.8536661677.36N/A N/A N/A 0.0930694-24.9075-0.0876157s
2.36020.8698311674.96N/A N/A N/A 0.0932032-20.5109-0.0715083s
7.462240.8860571672.55N/A N/A N/A 0.0933374-16.0316-0.0553993s
12.56430.9023441670.14N/A N/A N/A 0.0934719-11.4694-0.0392877s
17.66630.9186941667.73N/A N/A N/A 0.0936068-6.82389-0.0231724s
22.76840.9351051665.33N/A N/A N/A 0.0937422-2.09484-0.00705252s
27.87040.9515791662.92N/A N/A N/A 0.09387792.71810.00907289s
32.97240.9681161660.51N/A N/A N/A 0.0940147.615260.0252047s
38.07450.9847151658.1N/A N/A N/A 0.094150512.59690.0413437s
43.17651.001381655.7N/A N/A N/A 0.094287417.66350.0574907s
48.27861.01811653.29N/A N/A N/A 0.094424722.81520.0736464s
53.38061.034891650.88N/A N/A N/A 0.094562428.05240.0898117s
58.48271.051751648.47N/A N/A N/A 0.094700533.37540.105987s
63.58471.068661646.07N/A N/A N/A 0.09483938.78460.122173s
68.68671.085641643.66N/A N/A N/A 0.094977944.28020.138371s
73.78881.102691641.25N/A N/A N/A 0.095117249.86270.154581s
78.89081.11981638.84N/A N/A N/A 0.095256955.53230.170803s
83.99291.136971636.44N/A N/A N/A 0.095397161.28930.187039s
89.09491.154211634.03N/A N/A N/A 0.095537667.13410.203288s
94.19691.171511631.62N/A N/A N/A 0.095678673.0670.219552s
99.2991.188871629.21N/A N/A N/A 0.0958279.08840.23583s
104.4011.20631626.81N/A N/A N/A 0.095961885.19850.252124s
109.5031.22381624.4N/A N/A N/A 0.09610491.39770.268433s
114.6051.241361621.99N/A N/A N/A 0.096246697.68640.284759s
119.7071.258991619.58N/A N/A N/A 0.0963897104.0650.301101s
124.8091.276681617.18N/A N/A N/A 0.0965332110.5330.31746s
129.9111.294431614.77N/A N/A N/A 0.0966771117.0920.333836s
135.0131.312251612.36N/A N/A N/A 0.0968215123.7420.35023s
140.1151.330141609.95N/A N/A N/A 0.0969662130.4830.366642s
145.2171.348091607.55N/A N/A N/A 0.0971115137.3150.383073s
150.3191.36611605.14N/A N/A N/A 0.0972571144.2390.399523s
155.4211.384181602.73N/A N/A N/A 0.0974032151.2550.415991s
160.5231.402331600.32N/A N/A N/A 0.0975497158.3630.43248s
165.6261.420541597.92N/A N/A N/A 0.0976967165.5640.448988s
170.7281.438821595.51N/A N/A N/A 0.0978441172.8590.465516s
175.831.457161593.1N/A N/A N/A 0.097992180.2460.482064s
180.9321.475571590.69N/A N/A N/A 0.0981403187.7280.498633s
186.0341.494041588.29N/A N/A N/A 0.098289195.3030.515223s
191.1361.512581585.88N/A N/A N/A 0.0984382202.9730.531834s
196.2381.531181583.47N/A N/A N/A 0.0985879210.7380.548466s
201.341.549851581.06N/A N/A N/A 0.098738218.5970.56512s
206.4421.698741408.56N/A 0.110662N/A 0.11083396.7750.937799l
211.5441.70571403.03N/A 0.10995N/A 0.111267405.460.955812l
216.6461.712361397.45N/A 0.109237N/A 0.111711414.180.973708l
221.7481.718721391.83N/A 0.108525N/A 0.112162422.9330.991486l
226.851.724791386.18N/A 0.107813N/A 0.11262431.7171.00915l

Property Profiles for 2-Fluoro-5-hydroxybenzoic 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 2-Fluoro-5-hydroxybenzoic acid (CAS 51446-30-1) 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 2-Fluoro-5-hydroxybenzoic 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 2-Fluoro-5-hydroxybenzoic 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

1,4-Difluoro-2,5-dimethoxybenzene

CAS: 199866-90-5

2,3-Difluoro-4-methylbenzamide

CAS: 261763-35-3

5-Chloro-2-hydroxy-3-methylbenzaldehyde

CAS: 23602-63-3

2,6-Dibromo-4-propylbenzenamine

CAS: 10546-64-2

4-Bromo-5-methyl-3-isoxazolamine

CAS: 5819-40-9

7-Fluoro-1H-indole

CAS: 387-44-0

1-(4-Fluoro-3-methoxyphenyl)ethanone

CAS: 64287-19-0

2-(Propylthio)-3-pyridinecarboxamide

CAS: 175135-26-9

4-Fluoro-2-methoxybenzaldehyde

CAS: 450-83-9

4-Fluoro-2-methoxybenzoic acid

CAS: 395-82-4

Browse A-Z Chemical Index