4-Fluoro-2-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 394-01-4)

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-2-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-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
-23.150.7152561578.72N/A N/A N/A 0.117253-37.815-0.137965s
-18.0480.7299521576.01N/A N/A N/A 0.117455-34.1283-0.123367s
-12.94590.7447081573.3N/A N/A N/A 0.117657-30.3665-0.108767s
-7.843880.7595241570.59N/A N/A N/A 0.117859-26.5292-0.0941628s
-2.741840.7744021567.89N/A N/A N/A 0.118063-22.6161-0.0795541s
2.36020.789341565.18N/A N/A N/A 0.118267-18.627-0.0649398s
7.462240.804341562.47N/A N/A N/A 0.118472-14.5615-0.050319s
12.56430.8194021559.77N/A N/A N/A 0.118678-10.4193-0.0356908s
17.66630.8345251557.06N/A N/A N/A 0.118884-6.20017-0.0210544s
22.76840.8497111554.35N/A N/A N/A 0.119091-1.90367-0.00640894s
27.87040.8649591551.64N/A N/A N/A 0.1192992.470460.00824626s
32.97240.880271548.94N/A N/A N/A 0.1195076.922540.0229119s
38.07450.8956431546.23N/A N/A N/A 0.11971711.45290.0375888s
43.17650.911081543.52N/A N/A N/A 0.11992716.06190.0522775s
48.27860.926581540.81N/A N/A N/A 0.12013720.74970.0669787s
53.38060.9421431538.11N/A N/A N/A 0.12034925.51690.0816929s
58.48270.9577691535.4N/A N/A N/A 0.12056130.36360.0964208s
63.58470.9734591532.69N/A N/A N/A 0.12077435.29010.111163s
68.68670.9892131529.99N/A N/A N/A 0.12098840.29690.12592s
73.78881.005031527.28N/A N/A N/A 0.12120245.38420.140692s
78.89081.020911524.57N/A N/A N/A 0.12141750.55240.15548s
83.99291.036861521.86N/A N/A N/A 0.12163355.80180.170284s
89.09491.052871519.16N/A N/A N/A 0.1218561.13270.185104s
94.19691.068941516.45N/A N/A N/A 0.12206866.54540.199942s
99.2991.085081513.74N/A N/A N/A 0.12228672.04040.214797s
104.4011.101281511.03N/A N/A N/A 0.12250577.61780.22967s
109.5031.117541508.33N/A N/A N/A 0.12272583.2780.244562s
114.6051.133871505.62N/A N/A N/A 0.12294689.02140.259471s
119.7071.150271502.91N/A N/A N/A 0.12316794.84830.2744s
124.8091.166731500.21N/A N/A N/A 0.123389100.7590.289349s
129.9111.183251497.5N/A N/A N/A 0.123612106.7540.304317s
135.0131.43931333.24N/A 0.1086N/A 0.138841285.4770.747524l
140.1151.449461329.39N/A 0.107898N/A 0.139244292.8470.765467l
145.2171.459331325.52N/A 0.107196N/A 0.13965300.2670.783313l
150.3191.468921321.63N/A 0.106493N/A 0.140061307.7370.80106l
155.4211.478221317.73N/A 0.105791N/A 0.140476315.2560.818708l
160.5231.487231313.8N/A 0.105089N/A 0.140896322.8210.836255l
165.6261.495961309.86N/A 0.104387N/A 0.14132330.4310.853701l
170.7281.50441305.89N/A 0.103685N/A 0.141749338.0850.871045l
175.831.512561301.91N/A 0.102982N/A 0.142183345.7810.888285l
180.9321.520431297.9N/A 0.10228N/A 0.142622353.5190.905421l
186.0341.528011293.87N/A 0.101578N/A 0.143066361.2960.922452l
191.1361.535311289.82N/A 0.100876N/A 0.143515369.110.939376l
196.2381.542321285.75N/A 0.100174N/A 0.143969376.9610.956194l
201.341.549051281.66N/A 0.0994714N/A 0.144429384.8480.972905l
206.4421.555491277.55N/A 0.0987692N/A 0.144894392.7680.989507l
211.5441.561641273.41N/A 0.098067N/A 0.145365400.721.006l
216.6461.567511269.25N/A 0.0973648N/A 0.145841408.7021.02238l
221.7481.573091265.07N/A 0.0966625N/A 0.146323416.7141.03866l
226.851.578391260.86N/A 0.0959603N/A 0.146812424.7541.05482l

Property Profiles for 4-Fluoro-2-nitrobenzoic 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-2-nitrobenzoic acid (CAS 394-01-4) 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-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-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.


Explore Other Chemicals

ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate

CAS: 149771-09-5

4-Fluoro-3-methoxybenzaldehyde

CAS: 128495-46-5

2-Fluoro-6-methoxybenzoic acid

CAS: 137654-21-8

3-Fluoro-2-methoxybenzoic acid

CAS: 106428-05-1

4-Fluoro-3-methoxybenzonitrile

CAS: 243128-37-2

5-Fluoro-2-nitrobenzoic acid

CAS: 320-98-9

3-(3-Fluorophenyl)propionic acid

CAS: 458-45-7

4-Iodobenzylamine

CAS: 39959-59-6

5-Fluoro-2-(trifluoromethyl)benzenemethanol

CAS: 238742-82-0

1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene

CAS: 184970-25-0

Browse A-Z Chemical Index