2,3-Difluoro-5-hydroxybenzoic acid Thermodynamic Properties vs Temperature (CAS 749230-51-1)

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 2,3-Difluoro-5-hydroxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3-Difluoro-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
-23.150.7156991801.96N/A N/A N/A 0.096618-37.8381-0.138049s
-18.0480.7304021799.31N/A N/A N/A 0.0967603-34.1491-0.123442s
-12.94590.7451661796.66N/A N/A N/A 0.0969031-30.3849-0.108833s
-7.843880.759991794N/A N/A N/A 0.0970464-26.5452-0.0942199s
-2.741840.7748751791.35N/A N/A N/A 0.09719-22.6298-0.0796023s
2.36020.7898211788.7N/A N/A N/A 0.0973341-18.6383-0.064979s
7.462240.8048281786.05N/A N/A N/A 0.0974786-14.5703-0.0503493s
12.56430.8198971783.4N/A N/A N/A 0.0976235-10.4256-0.0357123s
17.66630.8350281780.75N/A N/A N/A 0.0977689-6.2039-0.021067s
22.76840.8502221778.1N/A N/A N/A 0.0979147-1.90482-0.00641279s
27.87040.8654771775.44N/A N/A N/A 0.09806092.471940.0082512s
32.97240.8807961772.79N/A N/A N/A 0.09820766.926690.0229257s
38.07450.8961771770.14N/A N/A N/A 0.098354711.45980.0376113s
43.17650.9116211767.49N/A N/A N/A 0.098502316.07150.0523087s
48.27860.9271281764.84N/A N/A N/A 0.098650320.76210.0670186s
53.38060.9426991762.19N/A N/A N/A 0.098798725.53210.0817416s
58.48270.9583331759.53N/A N/A N/A 0.098947630.38160.0964781s
63.58470.974031756.88N/A N/A N/A 0.099096935.31110.111229s
68.68670.9897911754.23N/A N/A N/A 0.099246740.32080.125994s
73.78881.005621751.58N/A N/A N/A 0.09939745.41110.140775s
78.89081.021511748.93N/A N/A N/A 0.099547750.58230.155571s
83.99291.037461746.28N/A N/A N/A 0.099698855.83470.170384s
89.09491.053471743.62N/A N/A N/A 0.099850461.16870.185213s
94.19691.069561740.97N/A N/A N/A 0.10000366.58460.20006s
99.2991.08571738.32N/A N/A N/A 0.10015572.08270.214923s
104.4011.101911735.67N/A N/A N/A 0.10030877.66330.229805s
109.5031.118181733.02N/A N/A N/A 0.10046283.32670.244705s
114.6051.134521730.37N/A N/A N/A 0.10061589.07340.259623s
119.7071.150921727.71N/A N/A N/A 0.1007794.90360.274561s
124.8091.167391725.06N/A N/A N/A 0.100925100.8180.289518s
129.9111.183921722.41N/A N/A N/A 0.10108106.8160.304494s
135.0131.200521719.76N/A N/A N/A 0.101236112.8990.31949s
140.1151.217181717.11N/A N/A N/A 0.101392119.0660.334507s
145.2171.233911714.46N/A N/A N/A 0.101549125.3190.349544s
150.3191.25071711.8N/A N/A N/A 0.101706131.6570.364602s
155.4211.267551709.15N/A N/A N/A 0.101864138.0810.379682s
160.5231.284471706.5N/A N/A N/A 0.102023144.5920.394782s
165.6261.301461703.85N/A N/A N/A 0.102181151.1880.409905s
170.7281.318511701.2N/A N/A N/A 0.102341157.8720.425049s
175.831.335621698.55N/A N/A N/A 0.1025164.6430.440215s
180.9321.35281695.9N/A N/A N/A 0.102661171.5010.455404s
186.0341.370051693.24N/A N/A N/A 0.102821178.4470.470615s
191.1361.387351690.59N/A N/A N/A 0.102983185.4810.48585s
196.2381.543181503.88N/A 0.107318N/A 0.115768361.2020.863949l
201.341.549911498.02N/A 0.106624N/A 0.116222369.0920.880669l
206.4421.556361492.11N/A 0.105931N/A 0.116681377.0160.89728l
211.5441.562511486.16N/A 0.105237N/A 0.117148384.9730.913782l
216.6461.568391480.17N/A 0.104543N/A 0.117622392.960.930175l
221.7481.573971474.14N/A 0.10385N/A 0.118104400.9760.946457l
226.851.579271468.06N/A 0.103156N/A 0.118593409.020.962628l

Property Profiles for 2,3-Difluoro-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 2,3-Difluoro-5-hydroxybenzoic acid (CAS 749230-51-1) 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 2,3-Difluoro-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 2,3-Difluoro-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

sodium diphenylamine-4-sulfonate

CAS: 6152-67-6

2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid

CAS: 916792-08-0

benzoic acid, 3-chloro-5-iodo-, methyl ester

CAS: 289039-85-6

3,4-Difluoro-2-methoxybenzoic acid

CAS: 875664-52-1

3-Fluoro-5-(trifluoromethyl)-2-pyridinamine

CAS: 852062-17-0

2-Iodo-4-pyridinecarboxamide

CAS: 29840-76-4

2,5-Bis(trifluoromethyl)benzenesulfonamide

CAS: 951625-11-9

3-Fluoro-4-methoxybenzenesulfonamide

CAS: 874767-60-9

4-Fluoro-3-(trifluoromethyl)benzenesulfonamide

CAS: 1008304-87-7

n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine

CAS: 96096-52-5

Browse A-Z Chemical Index