5-Fluoro-2-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 320-98-9)

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

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Property Profile for 5-Fluoro-2-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Fluoro-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
-23.150.7152561576.19N/A N/A N/A 0.117441-37.815-0.137965s
-18.0480.7299521573.52N/A N/A N/A 0.117641-34.1283-0.123367s
-12.94590.7447081570.84N/A N/A N/A 0.117841-30.3665-0.108767s
-7.843880.7595241568.17N/A N/A N/A 0.118041-26.5292-0.0941628s
-2.741840.7744021565.5N/A N/A N/A 0.118243-22.6161-0.0795541s
2.36020.789341562.83N/A N/A N/A 0.118445-18.627-0.0649398s
7.462240.804341560.16N/A N/A N/A 0.118648-14.5615-0.050319s
12.56430.8194021557.49N/A N/A N/A 0.118851-10.4193-0.0356908s
17.66630.8345251554.82N/A N/A N/A 0.119055-6.20017-0.0210544s
22.76840.8497111552.15N/A N/A N/A 0.11926-1.90367-0.00640894s
27.87040.8649591549.48N/A N/A N/A 0.1194652.470460.00824626s
32.97240.880271546.81N/A N/A N/A 0.1196726.922540.0229119s
38.07450.8956431544.14N/A N/A N/A 0.11987911.45290.0375888s
43.17650.911081541.47N/A N/A N/A 0.12008616.06190.0522775s
48.27860.926581538.8N/A N/A N/A 0.12029520.74970.0669787s
53.38060.9421431536.13N/A N/A N/A 0.12050425.51690.0816929s
58.48270.9577691533.46N/A N/A N/A 0.12071430.36360.0964208s
63.58470.9734591530.79N/A N/A N/A 0.12092435.29010.111163s
68.68670.9892131528.11N/A N/A N/A 0.12113640.29690.12592s
73.78881.005031525.44N/A N/A N/A 0.12134845.38420.140692s
78.89081.020911522.77N/A N/A N/A 0.12156150.55240.15548s
83.99291.036861520.1N/A N/A N/A 0.12177455.80180.170284s
89.09491.052871517.43N/A N/A N/A 0.12198961.13270.185104s
94.19691.068941514.76N/A N/A N/A 0.12220466.54540.199942s
99.2991.085081512.09N/A N/A N/A 0.12241972.04040.214797s
104.4011.101281509.42N/A N/A N/A 0.12263677.61780.22967s
109.5031.117541506.75N/A N/A N/A 0.12285383.2780.244562s
114.6051.133871504.08N/A N/A N/A 0.12307289.02140.259471s
119.7071.150271501.41N/A N/A N/A 0.1232994.84830.2744s
124.8091.166731498.74N/A N/A N/A 0.12351100.7590.289349s
129.9111.183251496.07N/A N/A N/A 0.123731106.7540.304317s
135.0131.43931333.24N/A 0.108958N/A 0.138841284.3850.740135l
140.1151.449461329.39N/A 0.108258N/A 0.139244291.7540.758078l
145.2171.459331325.52N/A 0.107557N/A 0.13965299.1740.775923l
150.3191.468921321.63N/A 0.106857N/A 0.140061306.6450.793671l
155.4211.478221317.73N/A 0.106156N/A 0.140476314.1630.811319l
160.5231.487231313.8N/A 0.105456N/A 0.140896321.7280.828866l
165.6261.495961309.86N/A 0.104755N/A 0.14132329.3380.846312l
170.7281.50441305.89N/A 0.104055N/A 0.141749336.9920.863655l
175.831.512561301.91N/A 0.103354N/A 0.142183344.6890.880896l
180.9321.520431297.9N/A 0.102654N/A 0.142622352.4260.898031l
186.0341.528011293.87N/A 0.101953N/A 0.143066360.2030.915062l
191.1361.535311289.82N/A 0.101253N/A 0.143515368.0180.931987l
196.2381.542321285.75N/A 0.100552N/A 0.143969375.8690.948805l
201.341.549051281.66N/A 0.0998514N/A 0.144429383.7550.965516l
206.4421.555491277.55N/A 0.0991509N/A 0.144894391.6750.982118l
211.5441.561641273.41N/A 0.0984504N/A 0.145365399.6270.998611l
216.6461.567511269.25N/A 0.0977498N/A 0.145841407.611.01499l
221.7481.573091265.07N/A 0.0970493N/A 0.146323415.6211.03127l
226.851.578391260.86N/A 0.0963487N/A 0.146812423.6611.04743l

Property Profiles for 5-Fluoro-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 5-Fluoro-2-nitrobenzoic acid (CAS 320-98-9) 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 5-Fluoro-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 5-Fluoro-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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