5-(Dimethylamino)-2-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 62876-66-8)

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

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Property Profile for 5-(Dimethylamino)-2-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(Dimethylamino)-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
-23.150.9009131424.1N/A N/A N/A 0.147593-47.4175-0.173021s
-18.0480.9185381421.99N/A N/A N/A 0.147812-42.7761-0.154643s
-12.94590.9362191419.87N/A N/A N/A 0.148032-38.0446-0.136279s
-7.843880.9539561417.76N/A N/A N/A 0.148252-33.2228-0.117928s
-2.741840.971751415.65N/A N/A N/A 0.148474-28.3103-0.0995876s
2.36020.9896011413.54N/A N/A N/A 0.148696-23.3068-0.0812573s
7.462241.007511411.42N/A N/A N/A 0.148918-18.2122-0.0629353s
12.56431.025481409.31N/A N/A N/A 0.149141-13.026-0.0446201s
17.66631.04351407.2N/A N/A N/A 0.149365-7.74803-0.0263106s
22.76841.061591405.09N/A N/A N/A 0.14959-2.37792-0.00800555s
27.87041.079731402.97N/A N/A N/A 0.1498153.084610.0102963s
32.97241.097941400.86N/A N/A N/A 0.1500418.639880.028596s
38.07451.11621398.75N/A N/A N/A 0.15026814.28820.0468946s
43.17651.134531396.64N/A N/A N/A 0.15049520.02980.0651931s
48.27861.152911394.52N/A N/A N/A 0.15072325.86510.0834926s
53.38061.171361392.41N/A N/A N/A 0.15095231.79430.101794s
58.48271.189871390.3N/A N/A N/A 0.15118137.81790.120098s
63.58471.208441388.19N/A N/A N/A 0.15141143.9360.138405s
68.68671.227071386.07N/A N/A N/A 0.15164250.14890.156717s
73.78881.245761383.96N/A N/A N/A 0.15187356.45710.175035s
78.89081.264511381.85N/A N/A N/A 0.15210662.86090.193358s
83.99291.283331379.73N/A N/A N/A 0.15233969.36040.211687s
89.09491.30221377.62N/A N/A N/A 0.15257275.95610.230024s
94.19691.321141375.51N/A N/A N/A 0.15280682.64830.248369s
99.2991.340141373.4N/A N/A N/A 0.15304289.43730.266723s
104.4011.35921371.28N/A N/A N/A 0.15327796.32330.285086s
109.5031.378331369.17N/A N/A N/A 0.153514103.3070.303458s
114.6051.397521367.06N/A N/A N/A 0.153751110.3880.321841s
119.7071.416771364.95N/A N/A N/A 0.153989117.5670.340235s
124.8091.436081362.83N/A N/A N/A 0.154228124.8450.358641s
129.9111.455461360.72N/A N/A N/A 0.154467132.2210.377058s
135.0131.47491358.61N/A N/A N/A 0.154707139.6970.395488s
140.1151.49441356.5N/A N/A N/A 0.154948147.2710.413931s
145.2171.513961354.38N/A N/A N/A 0.15519154.9460.432387s
150.3191.533591352.27N/A N/A N/A 0.155432162.720.450857s
155.4211.553281350.16N/A N/A N/A 0.155676170.5950.469341s
160.5231.573041348.04N/A N/A N/A 0.15592178.570.48784s
165.6261.592851345.93N/A N/A N/A 0.156164186.6460.506354s
170.7281.612731343.82N/A N/A N/A 0.15641194.8240.524883s
175.831.632681341.71N/A N/A N/A 0.156656203.1030.543428s
180.9321.652681339.59N/A N/A N/A 0.156903211.4840.561989s
186.0341.672751337.48N/A N/A N/A 0.157151219.9670.580567s
191.1361.878261191.37N/A 0.101797N/A 0.176424404.4840.980663l
196.2381.88741187.97N/A 0.10114N/A 0.176929414.091.00124l
201.341.896231184.55N/A 0.100484N/A 0.177439423.7431.02169l
206.4421.904761181.12N/A 0.0998271N/A 0.177955433.4391.04202l
211.5441.912991177.67N/A 0.0991705N/A 0.178476443.1781.06222l
216.6461.920921174.2N/A 0.0985139N/A 0.179003452.9591.08229l
221.7481.928551170.72N/A 0.0978574N/A 0.179536462.7791.10224l
226.851.935881167.22N/A 0.0972008N/A 0.180075472.6371.12206l

Property Profiles for 5-(Dimethylamino)-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-(Dimethylamino)-2-nitrobenzoic acid (CAS 62876-66-8) 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 5-(Dimethylamino)-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-(Dimethylamino)-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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