4-Chloro-3-methylbenzoic acid Thermodynamic Properties vs Temperature (CAS 7697-29-2)

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

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Property Profile for 4-Chloro-3-methylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-3-methylbenzoic 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
-23.150.8103871337.83N/A N/A N/A 0.127515-42.7492-0.155977s
-18.0480.8266411335.93N/A N/A N/A 0.127696-38.5731-0.139441s
-12.94590.8429541334.04N/A N/A N/A 0.127877-34.314-0.122911s
-7.843880.8593271332.14N/A N/A N/A 0.128059-29.9714-0.106384s
-2.741840.875761330.24N/A N/A N/A 0.128242-25.5452-0.0898592s
2.36020.8922541328.35N/A N/A N/A 0.128425-21.035-0.0733358s
7.462240.9088081326.45N/A N/A N/A 0.128609-16.4405-0.0568124s
12.56430.9254241324.55N/A N/A N/A 0.128793-11.7613-0.0402879s
17.66630.9421011322.66N/A N/A N/A 0.128977-6.99728-0.0237612s
22.76840.958841320.76N/A N/A N/A 0.129163-2.14797-0.00723138s
27.87040.9756411318.87N/A N/A N/A 0.1293482.786910.00930255s
32.97240.9925051316.97N/A N/A N/A 0.1295357.807660.0258415s
38.07451.009431315.07N/A N/A N/A 0.12972112.91460.0423863s
43.17651.026421313.18N/A N/A N/A 0.12990918.10810.0589378s
48.27861.043471311.28N/A N/A N/A 0.13009723.38840.0754969s
53.38061.060591309.38N/A N/A N/A 0.13028528.75590.0920642s
58.48271.077771307.49N/A N/A N/A 0.13047434.21080.10864s
63.58471.095011305.59N/A N/A N/A 0.13066439.75360.125226s
68.68671.112311303.69N/A N/A N/A 0.13085445.38450.141823s
73.78881.129681301.8N/A N/A N/A 0.13104451.10380.15843s
78.89081.147121299.9N/A N/A N/A 0.13123556.9120.175049s
83.99291.164621298N/A N/A N/A 0.13142762.80920.19168s
89.09491.182181296.11N/A N/A N/A 0.13161968.79590.208324s
94.19691.19981294.21N/A N/A N/A 0.13181274.87240.224981s
99.2991.217491292.31N/A N/A N/A 0.13200681.03890.241652s
104.4011.235251290.42N/A N/A N/A 0.132287.29590.258337s
109.5031.253071288.52N/A N/A N/A 0.13239493.64360.275037s
114.6051.270951286.63N/A N/A N/A 0.132589100.0820.291752s
119.7071.28891284.73N/A N/A N/A 0.132785106.6130.308483s
124.8091.306921282.83N/A N/A N/A 0.132981113.2350.325231s
129.9111.324991280.94N/A N/A N/A 0.133178119.9490.341994s
135.0131.343141279.04N/A N/A N/A 0.133376126.7550.358775s
140.1151.361351277.14N/A N/A N/A 0.133574133.6540.375573s
145.2171.379621275.25N/A N/A N/A 0.133772140.6460.392388s
150.3191.397961273.35N/A N/A N/A 0.133972147.7320.409222s
155.4211.416361271.45N/A N/A N/A 0.134172154.9110.426074s
160.5231.434831269.56N/A N/A N/A 0.134372162.1850.442945s
165.6261.453361267.66N/A N/A N/A 0.134573169.5530.459835s
170.7281.471961265.76N/A N/A N/A 0.134775177.0150.476744s
175.831.490631263.87N/A N/A N/A 0.134977184.5730.493673s
180.9321.509361261.97N/A N/A N/A 0.13518192.2260.510622s
186.0341.528151260.08N/A N/A N/A 0.135383199.9740.527592s
191.1361.547011258.18N/A N/A N/A 0.135587207.8190.544581s
196.2381.565941256.28N/A N/A N/A 0.135792215.760.561592s
201.341.584931254.39N/A N/A N/A 0.135997223.7980.578623s
206.4421.603981252.49N/A N/A N/A 0.136203231.9330.595676s
211.5441.745171114.620.5251870.1073388.538840.15305381.7620.907035l
216.6461.752061110.050.5037960.1066458.276790.15368390.6830.925345l
221.7481.758661105.450.4836910.1059538.028530.15432399.6390.943536l
226.851.764951100.810.4647740.105267.79310.15497408.6280.961606l

Property Profiles for 4-Chloro-3-methylbenzoic 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 4-Chloro-3-methylbenzoic acid (CAS 7697-29-2) 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 4-Chloro-3-methylbenzoic 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 4-Chloro-3-methylbenzoic 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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