3-(4-Chlorophenyl)pentanedioic acid Thermodynamic Properties vs Temperature (CAS 35271-74-0)

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

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Property Profile for 3-(4-Chlorophenyl)pentanedioic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(4-Chlorophenyl)pentanedioic 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
-23.150.8495311469.46N/A N/A N/A 0.165132-44.7712-0.163359s
-18.0480.8663921467.17N/A N/A N/A 0.16539-40.3938-0.146026s
-12.94590.8833111464.88N/A N/A N/A 0.165649-35.9303-0.128702s
-7.843880.9002881462.59N/A N/A N/A 0.165908-31.3804-0.111386s
-2.741840.9173251460.3N/A N/A N/A 0.166169-26.7436-0.0940756s
2.36020.934421458N/A N/A N/A 0.16643-22.0198-0.0767696s
7.462240.9515761455.71N/A N/A N/A 0.166692-17.2086-0.059467s
12.56430.9687921453.42N/A N/A N/A 0.166955-12.3097-0.0421665s
17.66630.9860691451.13N/A N/A N/A 0.167219-7.32288-0.0248669s
22.76841.003411448.84N/A N/A N/A 0.167483-2.24772-0.0075672s
27.87041.020811446.54N/A N/A N/A 0.1677482.916060.00973367s
32.97241.038271444.25N/A N/A N/A 0.1680158.168770.0270367s
38.07451.055791441.96N/A N/A N/A 0.16828213.51070.0443429s
43.17651.073371439.67N/A N/A N/A 0.1685518.94220.061653s
48.27861.091021437.38N/A N/A N/A 0.16881824.46360.0789681s
53.38061.108731435.09N/A N/A N/A 0.16908830.07520.0962888s
58.48271.12651432.79N/A N/A N/A 0.16935835.77730.113616s
63.58471.144341430.5N/A N/A N/A 0.1696341.57020.130951s
68.68671.162231428.21N/A N/A N/A 0.16990247.45430.148293s
73.78881.180191425.92N/A N/A N/A 0.17017553.42980.165644s
78.89081.198221423.63N/A N/A N/A 0.17044959.49720.183005s
83.99291.21631421.33N/A N/A N/A 0.17072465.65660.200376s
89.09491.234461419.04N/A N/A N/A 0.17171.90860.217757s
94.19691.252671416.75N/A N/A N/A 0.17127678.25320.235149s
99.2991.270951414.46N/A N/A N/A 0.17155484.6910.252553s
104.4011.289291412.17N/A N/A N/A 0.17183291.22220.26997s
109.5031.30771409.87N/A N/A N/A 0.17211297.84710.287399s
114.6051.326171407.58N/A N/A N/A 0.172392104.5660.304842s
119.7071.34471405.29N/A N/A N/A 0.172673111.380.322298s
124.8091.36331403N/A N/A N/A 0.172955118.2880.339769s
129.9111.381961400.71N/A N/A N/A 0.173238125.2910.357255s
135.0131.400691398.42N/A N/A N/A 0.173522132.3890.374756s
140.1151.419481396.12N/A N/A N/A 0.173807139.5840.392272s
145.2171.438331393.83N/A N/A N/A 0.174093146.8740.409805s
150.3191.457251391.54N/A N/A N/A 0.174379154.2610.427354s
155.4211.476241389.25N/A N/A N/A 0.174667161.7440.444919s
160.5231.495291386.96N/A N/A N/A 0.174956169.3240.462502s
165.6261.51441384.66N/A N/A N/A 0.175245177.0020.480103s
170.7281.749161233.43N/A 0.0984169N/A 0.196732345.730.86339l
175.831.758891230.25N/A 0.0977817N/A 0.197241354.6790.883436l
180.9321.768311227.05N/A 0.0971465N/A 0.197756363.6770.903364l
186.0341.777441223.83N/A 0.0965113N/A 0.198275372.7230.923173l
191.1361.786271220.6N/A 0.0958761N/A 0.1988381.8140.942863l
196.2381.79481217.36N/A 0.0952409N/A 0.199329390.950.962432l
201.341.803031214.11N/A 0.0946056N/A 0.199864400.1280.98188l
206.4421.810961210.84N/A 0.0939704N/A 0.200403409.3471.00121l
211.5441.818591207.55N/A 0.0933352N/A 0.200948418.6071.02041l
216.6461.825921204.25N/A 0.0927N/A 0.201499427.9041.03949l
221.7481.832961200.94N/A 0.0920647N/A 0.202055437.2381.05845l
226.851.839691197.61N/A 0.0914295N/A 0.202616446.6071.07729l

Property Profiles for 3-(4-Chlorophenyl)pentanedioic 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-(4-Chlorophenyl)pentanedioic acid (CAS 35271-74-0) 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 3-(4-Chlorophenyl)pentanedioic 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-(4-Chlorophenyl)pentanedioic 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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