2-Chloro-5-hydroxybenzoic acid Thermodynamic Properties vs Temperature (CAS 56961-30-9)

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

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Property Profile for 2-Chloro-5-hydroxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-5-hydroxybenzoic 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
-23.150.721471743.36N/A N/A N/A 0.0989848-38.1382-0.139145s
-18.0480.7362711740.65N/A N/A N/A 0.0991386-34.4195-0.12442s
-12.94590.7511331737.95N/A N/A N/A 0.099293-30.6251-0.109694s
-7.843880.7660551735.24N/A N/A N/A 0.0994478-26.7548-0.0949638s
-2.741840.7810371732.53N/A N/A N/A 0.0996031-22.8081-0.0802297s
2.36020.7960811729.83N/A N/A N/A 0.0997589-18.7849-0.0654904s
7.462240.8111861727.12N/A N/A N/A 0.0999152-14.6848-0.0507449s
12.56430.8263531724.42N/A N/A N/A 0.100072-10.5074-0.0359924s
17.66630.8415821721.71N/A N/A N/A 0.100229-6.25248-0.021232s
22.76840.8568741719N/A N/A N/A 0.100387-1.91971-0.00646292s
27.87040.8722271716.3N/A N/A N/A 0.1005452.491240.00831561s
32.97240.8876441713.59N/A N/A N/A 0.1007046.980680.0231043s
38.07450.9031231710.89N/A N/A N/A 0.10086311.54890.037904s
43.17650.9186661708.18N/A N/A N/A 0.10102316.19630.0527152s
48.27860.9342711705.48N/A N/A N/A 0.10118320.92320.0675386s
53.38060.949941702.77N/A N/A N/A 0.10134425.72980.0823748s
58.48270.9656721700.06N/A N/A N/A 0.10150530.61660.0972244s
63.58470.9814681697.36N/A N/A N/A 0.10166735.58370.112088s
68.68670.9973281694.65N/A N/A N/A 0.1018340.63160.126966s
73.78881.013251691.95N/A N/A N/A 0.10199245.76060.141859s
78.89081.029241689.24N/A N/A N/A 0.10215650.97110.156768s
83.99291.045291686.53N/A N/A N/A 0.1023256.26320.171692s
89.09491.061411683.83N/A N/A N/A 0.10248461.63740.186633s
94.19691.077591681.12N/A N/A N/A 0.10264967.0940.201591s
99.2991.093831678.42N/A N/A N/A 0.10281572.63330.216566s
104.4011.110141675.71N/A N/A N/A 0.10298178.25560.231559s
109.5031.126511673.01N/A N/A N/A 0.10314783.96130.24657s
114.6051.142951670.3N/A N/A N/A 0.10331489.75080.2616s
119.7071.159451667.59N/A N/A N/A 0.10348295.62420.276648s
124.8091.176021664.89N/A N/A N/A 0.10365101.5820.291715s
129.9111.192651662.18N/A N/A N/A 0.103819107.6250.306802s
135.0131.209351659.48N/A N/A N/A 0.103988113.7520.321909s
140.1151.226111656.77N/A N/A N/A 0.104158119.9650.337036s
145.2171.242931654.06N/A N/A N/A 0.104328126.2630.352184s
150.3191.259821651.36N/A N/A N/A 0.104499132.6480.367352s
155.4211.276781648.65N/A N/A N/A 0.104671139.1190.382541s
160.5231.29381645.95N/A N/A N/A 0.104843145.6760.397751s
165.6261.310881643.24N/A N/A N/A 0.105016152.3210.412983s
170.7281.516051463.95N/A 0.109171N/A 0.117877319.6730.791506l
175.831.524281459.13N/A 0.108468N/A 0.118267327.4290.808879l
180.9321.532221454.27N/A 0.107765N/A 0.118661335.2260.826148l
186.0341.539881449.39N/A 0.107062N/A 0.119061343.0630.843311l
191.1361.547241444.49N/A 0.106359N/A 0.119465350.9390.860367l
196.2381.554321439.55N/A 0.105656N/A 0.119875358.8510.877316l
201.341.561121434.59N/A 0.104953N/A 0.120289366.7990.894157l
206.4421.567621429.6N/A 0.10425N/A 0.120709374.780.910888l
211.5441.573841424.58N/A 0.103547N/A 0.121134382.7940.92751l
216.6461.579781419.54N/A 0.102844N/A 0.121565390.8390.944021l
221.7481.585421414.46N/A 0.102141N/A 0.122001398.9140.960422l
226.851.590781409.35N/A 0.101438N/A 0.122443407.0170.97671l

Property Profiles for 2-Chloro-5-hydroxybenzoic 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-5-hydroxybenzoic acid (CAS 56961-30-9) 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-5-hydroxybenzoic 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-5-hydroxybenzoic 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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