3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 175135-56-5)

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

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Property Profile for 3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-2,6-dimethoxy-5-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
-23.150.7414391640.41N/A N/A N/A 0.159482-39.1759-0.142933s
-18.0480.7565761637.61N/A N/A N/A 0.159755-35.3544-0.127801s
-12.94590.7717721634.8N/A N/A N/A 0.160029-31.4556-0.112669s
-7.843880.7870291632N/A N/A N/A 0.160304-27.4791-0.0975352s
-2.741840.8023471629.19N/A N/A N/A 0.16058-23.4246-0.0823984s
2.36020.8177251626.39N/A N/A N/A 0.160857-19.2918-0.0672576s
7.462240.8331661623.58N/A N/A N/A 0.161135-15.0803-0.0521119s
12.56430.8486681620.77N/A N/A N/A 0.161414-10.79-0.0369604s
17.66630.8642321617.97N/A N/A N/A 0.161694-6.42035-0.0218021s
22.76840.8798591615.16N/A N/A N/A 0.161975-1.97117-0.00663617s
27.87040.8955481612.36N/A N/A N/A 0.1622572.557910.00853815s
32.97240.91131609.55N/A N/A N/A 0.162547.167190.0237217s
38.07450.9271151606.75N/A N/A N/A 0.16282311.8570.0389151s
43.17650.9429941603.94N/A N/A N/A 0.16310816.62770.0541191s
48.27860.9589351601.14N/A N/A N/A 0.16339421.47950.0693344s
53.38060.974941598.33N/A N/A N/A 0.16368126.41280.0845617s
58.48270.9910091595.53N/A N/A N/A 0.16396931.4280.0998015s
63.58471.007141592.72N/A N/A N/A 0.16425736.52530.115054s
68.68671.023341589.91N/A N/A N/A 0.16454741.7050.130321s
73.78881.03961587.11N/A N/A N/A 0.16483846.96760.145602s
78.89081.055921584.3N/A N/A N/A 0.1651352.31330.160898s
83.99291.072311581.5N/A N/A N/A 0.16542357.74240.176209s
89.09491.088771578.69N/A N/A N/A 0.16571763.25540.191535s
94.19691.105281575.89N/A N/A N/A 0.16601268.85240.206878s
99.2991.121861573.08N/A N/A N/A 0.16630874.53390.222238s
104.4011.138511570.28N/A N/A N/A 0.16660580.30010.237614s
109.5031.155221567.47N/A N/A N/A 0.16690386.15140.253009s
114.6051.1721564.66N/A N/A N/A 0.16720392.08820.268421s
119.7071.188841561.86N/A N/A N/A 0.16750398.11070.283851s
124.8091.205751559.05N/A N/A N/A 0.167804104.2190.2993s
129.9111.222721556.25N/A N/A N/A 0.168107110.4140.314767s
135.0131.485931386.39N/A 0.0979697N/A 0.188703269.1680.707508l
140.1151.496421383.1N/A 0.0973371N/A 0.189151276.7760.726032l
145.2171.506621379.8N/A 0.0967045N/A 0.189604284.4370.744456l
150.3191.516531376.49N/A 0.0960719N/A 0.190061292.1490.762779l
155.4211.526151373.16N/A 0.0954393N/A 0.190521299.9120.780999l
160.5231.535481369.82N/A 0.0948067N/A 0.190985307.7220.799116l
165.6261.544531366.47N/A 0.0941741N/A 0.191453315.5790.817128l
170.7281.553281363.11N/A 0.0935415N/A 0.191926323.4820.835035l
175.831.561741359.73N/A 0.0929089N/A 0.192402331.4290.852835l
180.9321.569911356.35N/A 0.0922763N/A 0.192883339.4180.870528l
186.0341.577791352.94N/A 0.0916437N/A 0.193368347.4480.888114l
191.1361.585381349.53N/A 0.0910111N/A 0.193857355.5170.90559l
196.2381.592691346.1N/A 0.0903785N/A 0.194351363.6240.922957l
201.341.59971342.66N/A 0.0897458N/A 0.194849371.7680.940213l
206.4421.606421339.2N/A 0.0891132N/A 0.195352379.9470.957359l
211.5441.612851335.73N/A 0.0884806N/A 0.19586388.160.974392l
216.6461.6191332.25N/A 0.0878479N/A 0.196372396.4050.991313l
221.7481.624851328.75N/A 0.0872153N/A 0.196889404.681.00812l
226.851.630411325.23N/A 0.0865826N/A 0.197411412.9841.02482l

Property Profiles for 3-Chloro-2,6-dimethoxy-5-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 3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid (CAS 175135-56-5) 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 3-Chloro-2,6-dimethoxy-5-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 3-Chloro-2,6-dimethoxy-5-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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