2-Methyl-4-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 1975-51-5)

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

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Property Profile for 2-Methyl-4-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-4-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
-23.150.8437121425.89N/A N/A N/A 0.12704-44.4709-0.162262s
-18.0480.8604841423.58N/A N/A N/A 0.127246-40.1235-0.145048s
-12.94590.8773141421.27N/A N/A N/A 0.127453-35.6904-0.127843s
-7.843880.8942031418.96N/A N/A N/A 0.127661-31.1712-0.110643s
-2.741840.9111511416.65N/A N/A N/A 0.127869-26.5657-0.0934497s
2.36020.9281591414.33N/A N/A N/A 0.128078-21.8737-0.07626s
7.462240.9452271412.02N/A N/A N/A 0.128288-17.0946-0.059073s
12.56430.9623551409.71N/A N/A N/A 0.128498-12.2284-0.0418877s
17.66630.9795441407.4N/A N/A N/A 0.128709-7.27457-0.0247028s
22.76840.9967951405.09N/A N/A N/A 0.128921-2.23292-0.00751738s
27.87041.014111402.78N/A N/A N/A 0.1291342.896910.00966972s
32.97241.031481400.47N/A N/A N/A 0.1293478.115210.0268594s
38.07451.048921398.15N/A N/A N/A 0.12956113.42230.0440527s
43.17651.066411395.84N/A N/A N/A 0.12977518.81850.0612504s
48.27861.083971393.53N/A N/A N/A 0.1299924.30420.0784534s
53.38061.10161391.22N/A N/A N/A 0.13020629.87960.0956625s
58.48271.119281388.91N/A N/A N/A 0.13042335.54510.112878s
63.58471.137031386.6N/A N/A N/A 0.1306441.30090.130102s
68.68671.154841384.28N/A N/A N/A 0.13085947.14750.147334s
73.78881.172721381.97N/A N/A N/A 0.13107753.08510.164575s
78.89081.190651379.66N/A N/A N/A 0.13129759.11410.181826s
83.99291.208651377.35N/A N/A N/A 0.13151765.23480.199087s
89.09491.226721375.04N/A N/A N/A 0.13173971.44740.216359s
94.19691.244851372.73N/A N/A N/A 0.1319677.75240.233643s
99.2991.263041370.41N/A N/A N/A 0.13218384.15010.250939s
104.4011.28131368.1N/A N/A N/A 0.13240690.64070.268247s
109.5031.299621365.79N/A N/A N/A 0.1326397.22470.285568s
114.6051.3181363.48N/A N/A N/A 0.132855103.9020.302904s
119.7071.336451361.17N/A N/A N/A 0.133081110.6740.320253s
124.8091.354971358.86N/A N/A N/A 0.133307117.540.337617s
129.9111.373541356.55N/A N/A N/A 0.133534124.50.354996s
135.0131.392191354.23N/A N/A N/A 0.133762131.5550.37239s
140.1151.410891351.92N/A N/A N/A 0.133991138.7060.389801s
145.2171.429661349.61N/A N/A N/A 0.134221145.9520.407227s
150.3191.44851347.3N/A N/A N/A 0.134451153.2950.424671s
155.4211.296025.150940.006470920.01095640.76543835.1674N/A N/A g
160.5231.304935.090340.006617970.01127960.7656335.5861N/A N/A g
165.6261.313845.031150.006763270.01160330.76580436.0048N/A N/A g
170.7281.322754.973320.006906860.01192760.7659636.4234N/A N/A g
175.831.331664.916810.00704880.01225250.76610236.8421N/A N/A g
180.9321.340574.861560.007189140.01257790.76622937.2607N/A N/A g
186.0341.349484.807550.007327920.0129040.76634437.6794N/A N/A g
191.1361.358394.754720.007465190.01323070.76644838.0981N/A N/A g
196.2381.36734.703030.0076010.01355810.76654138.5167N/A N/A g
201.341.376224.652460.007735390.01388620.76662638.9354N/A N/A g
206.4421.385134.602970.00786840.01421510.76670239.354N/A N/A g
211.5441.394044.554520.008000060.01454460.7667739.7727N/A N/A g
216.6461.402954.507070.008130430.01487490.76683240.1914N/A N/A g
221.7481.411864.460610.008259540.0152060.76688740.61N/A N/A g
226.851.420774.415090.008387420.01553790.76693741.0287N/A N/A g

Property Profiles for 2-Methyl-4-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 2-Methyl-4-nitrobenzoic acid (CAS 1975-51-5) 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-Methyl-4-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 2-Methyl-4-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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