2,5-Dichloro-3-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 88-86-8)

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

Input Conditions

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Property Profile for 2,5-Dichloro-3-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Dichloro-3-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
-23.150.5722551683.39N/A N/A N/A 0.140199-30.349-0.110717s
-18.0480.5844051681.06N/A N/A N/A 0.140393-27.3984-0.0990332s
-12.94590.5966121678.74N/A N/A N/A 0.140587-24.3856-0.0873401s
-7.843880.6088751676.41N/A N/A N/A 0.140782-21.3104-0.0756364s
-2.741840.6211971674.09N/A N/A N/A 0.140977-18.1725-0.0639216s
2.36020.6335751671.77N/A N/A N/A 0.141173-14.9716-0.0521948s
7.462240.6460121669.44N/A N/A N/A 0.14137-11.7073-0.0404556s
12.56430.6585061667.12N/A N/A N/A 0.141567-8.37951-0.0287033s
17.66630.6710591664.79N/A N/A N/A 0.141765-4.98779-0.0169374s
22.76840.6836691662.47N/A N/A N/A 0.141963-1.53187-0.00515722s
27.87040.6963391660.14N/A N/A N/A 0.1421621.988530.00663761s
32.97240.7090661657.82N/A N/A N/A 0.1423615.573720.0184476s
38.07450.7218531655.5N/A N/A N/A 0.1425619.2240.0302733s
43.17650.7346981653.17N/A N/A N/A 0.14276112.93970.0421151s
48.27860.7476021650.85N/A N/A N/A 0.14296216.7210.0539734s
53.38060.7605661648.52N/A N/A N/A 0.14316420.56840.0658486s
58.48270.7735881646.2N/A N/A N/A 0.14336624.4820.0777412s
63.58470.7866691643.87N/A N/A N/A 0.14356928.46220.0896515s
68.68670.799811641.55N/A N/A N/A 0.14377232.50930.10158s
73.78880.813011639.23N/A N/A N/A 0.14397636.62370.113527s
78.89080.826271636.9N/A N/A N/A 0.1441840.80550.125492s
83.99290.8395891634.58N/A N/A N/A 0.14438545.05510.137476s
89.09490.8529671632.25N/A N/A N/A 0.14459149.37280.14948s
94.19690.8664051629.93N/A N/A N/A 0.14479753.75890.161504s
99.2990.8799031627.6N/A N/A N/A 0.14500458.21380.173547s
104.4010.893461625.28N/A N/A N/A 0.14521162.73760.185611s
109.5030.9070781622.96N/A N/A N/A 0.14541967.33080.197695s
114.6050.9207541620.63N/A N/A N/A 0.14562871.99360.2098s
119.7070.9344911618.31N/A N/A N/A 0.14583776.72640.221925s
124.8090.9482881615.98N/A N/A N/A 0.14604781.52940.234072s
129.9110.9621441613.66N/A N/A N/A 0.14625786.40290.24624s
135.0130.976061611.33N/A N/A N/A 0.14646891.34720.25843s
140.1150.9900361609.01N/A N/A N/A 0.1466896.36280.270642s
145.2171.004071606.69N/A N/A N/A 0.146892101.450.282876s
150.3191.018171604.36N/A N/A N/A 0.147105106.6090.295132s
155.4211.032331602.04N/A N/A N/A 0.147318111.8390.30741s
160.5231.046541599.71N/A N/A N/A 0.147532117.1430.319711s
165.6261.060821597.39N/A N/A N/A 0.147747122.5180.332035s
170.7281.075151595.06N/A N/A N/A 0.147962127.9670.344381s
175.831.089551592.74N/A N/A N/A 0.148178133.4890.356751s
180.9321.104011590.42N/A N/A N/A 0.148395139.0850.369144s
186.0341.118521588.09N/A N/A N/A 0.148612144.7550.38156s
191.1361.13311585.77N/A N/A N/A 0.14883150.4990.394s
196.2381.147741583.44N/A N/A N/A 0.149048156.3170.406463s
201.341.162431581.12N/A N/A N/A 0.149267162.2110.418951s
206.4421.177191578.79N/A N/A N/A 0.149487168.1790.431462s
211.5441.192011576.47N/A N/A N/A 0.149707174.2230.443997s
216.6461.206891574.15N/A N/A N/A 0.149928180.3420.456557s
221.7481.281981402.79N/A 0.0970715N/A 0.168243341.9710.784325l
226.851.285931398.87N/A 0.0964464N/A 0.168714348.5220.797494l

Property Profiles for 2,5-Dichloro-3-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 2,5-Dichloro-3-nitrobenzoic acid (CAS 88-86-8) 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 2,5-Dichloro-3-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 2,5-Dichloro-3-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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