4,5-Difluoro-2-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 20372-63-8)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 4,5-Difluoro-2-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Difluoro-2-nitrobenzoic 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
-23.150.6572711646.69N/A N/A N/A 0.123338-34.7945-0.12694s
-18.0480.6709631644.11N/A N/A N/A 0.123532-31.4061-0.113524s
-12.94590.6847141641.53N/A N/A N/A 0.123726-27.9478-0.100102s
-7.843880.6985251638.95N/A N/A N/A 0.123921-24.4192-0.0866722s
-2.741840.7123961636.37N/A N/A N/A 0.124116-20.8199-0.073235s
2.36020.7263271633.79N/A N/A N/A 0.124312-17.1497-0.0597891s
7.462240.7403191631.21N/A N/A N/A 0.124509-13.4083-0.0463337s
12.56430.7543721628.63N/A N/A N/A 0.124706-9.59533-0.0328681s
17.66630.7684851626.05N/A N/A N/A 0.124904-5.71052-0.0193916s
22.76840.782661623.46N/A N/A N/A 0.125103-1.75355-0.00590352s
27.87040.7968961620.88N/A N/A N/A 0.1253022.275910.00759685s
32.97240.8111941618.3N/A N/A N/A 0.1255026.378150.0211101s
38.07450.8255531615.72N/A N/A N/A 0.12570210.55350.0346368s
43.17650.8399751613.14N/A N/A N/A 0.12590314.80230.0481776s
48.27860.8544581610.56N/A N/A N/A 0.12610519.12480.061733s
53.38060.8690041607.98N/A N/A N/A 0.12630723.52130.0753034s
58.48270.8836111605.4N/A N/A N/A 0.12651127.99230.0888895s
63.58470.8982821602.82N/A N/A N/A 0.12671432.53790.102492s
68.68670.9130141600.24N/A N/A N/A 0.12691937.15850.11611s
73.78880.927811597.66N/A N/A N/A 0.12712441.85450.129746s
78.89080.9426671595.07N/A N/A N/A 0.12732946.62610.143399s
83.99290.9575881592.49N/A N/A N/A 0.12753651.47360.15707s
89.09490.9725711589.91N/A N/A N/A 0.12774356.39750.170759s
94.19690.9876181587.33N/A N/A N/A 0.1279561.39790.184466s
99.2991.002731584.75N/A N/A N/A 0.12815966.47530.198193s
104.4011.01791582.17N/A N/A N/A 0.12836871.62990.211938s
109.5031.033131579.59N/A N/A N/A 0.12857876.86210.225704s
114.6051.048431577.01N/A N/A N/A 0.12878882.17220.239489s
119.7071.063791574.43N/A N/A N/A 0.12899987.56050.253294s
124.8091.079221571.85N/A N/A N/A 0.12921193.02740.26712s
129.9111.094711569.27N/A N/A N/A 0.12942498.57310.280966s
135.0131.110261566.68N/A N/A N/A 0.129637104.1980.294834s
140.1151.125871564.1N/A N/A N/A 0.129851109.9020.308723s
145.2171.141551561.52N/A N/A N/A 0.130065115.6870.322633s
150.3191.157291558.94N/A N/A N/A 0.130281121.5510.336566s
155.4211.17311556.36N/A N/A N/A 0.130497127.4960.35052s
160.5231.188971553.78N/A N/A N/A 0.130713133.5210.364497s
165.6261.386551384.76N/A 0.104319N/A 0.146668309.2350.765594l
170.7281.394311380.53N/A 0.103649N/A 0.147118316.3290.781668l
175.831.401791376.27N/A 0.102978N/A 0.147573323.4620.797646l
180.9321.4091371.98N/A 0.102307N/A 0.148034330.6330.813527l
186.0341.415931367.68N/A 0.101637N/A 0.1485337.8390.829309l
191.1361.422581363.35N/A 0.100966N/A 0.148971345.0810.844991l
196.2381.428961359N/A 0.100295N/A 0.149448352.3550.860574l
201.341.435071354.62N/A 0.0996244N/A 0.149931359.6610.876056l
206.4421.44091350.23N/A 0.0989537N/A 0.150419366.9980.891435l
211.5441.446451345.8N/A 0.0982829N/A 0.150914374.3640.906713l
216.6461.451731341.35N/A 0.0976122N/A 0.151414381.7570.921887l
221.7481.456731336.88N/A 0.0969414N/A 0.151921389.1770.936957l
226.851.461461332.38N/A 0.0962707N/A 0.152434396.6210.951922l

Property Profiles for 4,5-Difluoro-2-nitrobenzoic 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 4,5-Difluoro-2-nitrobenzoic acid (CAS 20372-63-8) 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 4,5-Difluoro-2-nitrobenzoic 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 4,5-Difluoro-2-nitrobenzoic 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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