2-Chloro-6-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 5344-49-0)

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-Chloro-6-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-6-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
-23.150.6618551584.12N/A N/A N/A 0.12724-35.0336-0.127813s
-18.0480.6756281581.75N/A N/A N/A 0.127431-31.6217-0.114303s
-12.94590.689461579.38N/A N/A N/A 0.127622-28.1393-0.100788s
-7.843880.7033521577.01N/A N/A N/A 0.127814-24.5863-0.0872655s
-2.741840.7173041574.64N/A N/A N/A 0.128006-20.9622-0.0737355s
2.36020.7313161572.27N/A N/A N/A 0.128199-17.2667-0.0601971s
7.462240.7453891569.9N/A N/A N/A 0.128393-13.4997-0.0466495s
12.56430.7595231567.53N/A N/A N/A 0.128587-9.66063-0.0330918s
17.66630.7737181565.16N/A N/A N/A 0.128781-5.74933-0.0195234s
22.76840.7879741562.79N/A N/A N/A 0.128977-1.76545-0.00594358s
27.87040.8022921560.42N/A N/A N/A 0.1291722.291330.00764834s
32.97240.8166721558.06N/A N/A N/A 0.1293696.421310.021253s
38.07450.8311131555.69N/A N/A N/A 0.12956610.62480.0348709s
43.17650.8456171553.32N/A N/A N/A 0.12976414.90220.0485028s
48.27860.8601821550.95N/A N/A N/A 0.12996219.25370.0621491s
53.38060.874811548.58N/A N/A N/A 0.13016123.67960.0758103s
58.48270.8895011546.21N/A N/A N/A 0.1303628.18040.0894871s
63.58470.9042531543.84N/A N/A N/A 0.1305632.75630.10318s
68.68670.9190691541.47N/A N/A N/A 0.13076137.40760.116889s
73.78880.9339471539.1N/A N/A N/A 0.13096242.13460.130615s
78.89080.9488871536.73N/A N/A N/A 0.13116446.93780.144358s
83.99290.9638911534.36N/A N/A N/A 0.13136751.81730.158119s
89.09490.9789581531.99N/A N/A N/A 0.1315756.77350.171898s
94.19690.9940871529.62N/A N/A N/A 0.13177461.80670.185695s
99.2991.009281527.25N/A N/A N/A 0.13197866.91740.199512s
104.4011.024541524.89N/A N/A N/A 0.13218372.10560.213347s
109.5031.039851522.52N/A N/A N/A 0.13238977.37190.227202s
114.6051.055241520.15N/A N/A N/A 0.13259582.71650.241076s
119.7071.070681517.78N/A N/A N/A 0.13280288.13970.254971s
124.8091.086191515.41N/A N/A N/A 0.1330193.64190.268886s
129.9111.101761513.04N/A N/A N/A 0.13321899.22340.282822s
135.0131.11741510.67N/A N/A N/A 0.133427104.8850.296779s
140.1151.13311508.3N/A N/A N/A 0.133637110.6260.310757s
145.2171.148861505.93N/A N/A N/A 0.133847116.4470.324757s
150.3191.164691503.56N/A N/A N/A 0.134058122.3490.338779s
155.4211.180581501.19N/A N/A N/A 0.134269128.3320.352822s
160.5231.196531498.82N/A N/A N/A 0.134482134.3960.366888s
165.6261.212551496.45N/A N/A N/A 0.134694140.5410.380976s
170.7281.228631494.08N/A N/A N/A 0.134908146.7690.395086s
175.831.244771491.71N/A N/A N/A 0.135122153.0780.40922s
180.9321.260981489.35N/A N/A N/A 0.135337159.470.423377s
186.0341.424881327.16N/A 0.103457N/A 0.151877329.150.794169l
191.1361.431581323.36N/A 0.102791N/A 0.152312336.4370.809951l
196.2381.438011319.55N/A 0.102125N/A 0.152752343.7570.825633l
201.341.444171315.72N/A 0.101459N/A 0.153197351.110.841212l
206.4421.450041311.87N/A 0.100793N/A 0.153646358.4930.85669l
211.5441.455651308N/A 0.100127N/A 0.1541365.9060.872064l
216.6461.460971304.12N/A 0.0994609N/A 0.15456373.3460.887335l
221.7481.466021300.21N/A 0.0987948N/A 0.155024380.8130.902501l
226.851.470791296.29N/A 0.0981288N/A 0.155493388.3050.917561l

Property Profiles for 2-Chloro-6-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-Chloro-6-nitrobenzoic acid (CAS 5344-49-0) 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-Chloro-6-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-Chloro-6-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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