5-Chloro-2-methoxybenzenebutanoic acid Thermodynamic Properties vs Temperature (CAS 63213-95-6)

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

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Property Profile for 5-Chloro-2-methoxybenzenebutanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-methoxybenzenebutanoic 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
-23.150.924071382.75N/A N/A N/A 0.165375-48.6072-0.177365s
-18.0480.9420271380.01N/A N/A N/A 0.165703-43.8467-0.158515s
-12.94590.9600381377.28N/A N/A N/A 0.166032-38.9946-0.139683s
-7.843880.9781041374.54N/A N/A N/A 0.166362-34.0503-0.120866s
-2.741840.9962261371.81N/A N/A N/A 0.166694-29.0138-0.102063s
2.36021.01441369.07N/A N/A N/A 0.167027-23.8847-0.0832722s
7.462241.032641366.34N/A N/A N/A 0.167361-18.6627-0.064492s
12.56431.050931363.6N/A N/A N/A 0.167697-13.3474-0.0457212s
17.66631.069281360.87N/A N/A N/A 0.168034-7.93877-0.0269583s
22.76841.087691358.13N/A N/A N/A 0.168373-2.43632-0.00820216s
27.87041.106151355.4N/A N/A N/A 0.1687123.160190.0105485s
32.97241.124681352.66N/A N/A N/A 0.1690538.851060.029295s
38.07451.143261349.93N/A N/A N/A 0.16939614.63660.0480382s
43.17651.161911347.19N/A N/A N/A 0.1697420.51710.0667793s
48.27861.180611344.46N/A N/A N/A 0.17008526.49290.0855194s
53.38061.199371341.72N/A N/A N/A 0.17043232.56420.104259s
58.48271.218191338.99N/A N/A N/A 0.1707838.73150.123s
63.58471.237071336.25N/A N/A N/A 0.1711344.99490.141742s
68.68671.256021333.51N/A N/A N/A 0.17148151.35480.160487s
73.78881.275021330.78N/A N/A N/A 0.17183357.81150.179236s
78.89081.294081328.04N/A N/A N/A 0.17218764.36530.197988s
83.99291.652131182.7N/A 0.105066N/A 0.193347216.6770.628608l
89.09491.667831179.35N/A 0.104388N/A 0.193896225.1470.652154l
94.19691.683231175.99N/A 0.103711N/A 0.19445233.6960.675589l
99.2991.698341172.62N/A 0.103033N/A 0.19501242.3220.69891l
104.4011.713141169.23N/A 0.102355N/A 0.195576251.0250.722118l
109.5031.727641165.82N/A 0.101677N/A 0.196147259.8030.745211l
114.6051.741851162.4N/A 0.100999N/A 0.196725268.6530.768188l
119.7071.755751158.96N/A 0.100322N/A 0.197308277.5760.791049l
124.8091.769361155.5N/A 0.0996438N/A 0.197898286.5690.813792l
129.9111.782661152.03N/A 0.098966N/A 0.198494295.630.836417l
135.0131.795671148.55N/A 0.0982882N/A 0.199097304.7590.858922l
140.1151.808371145.04N/A 0.0976103N/A 0.199706313.9530.881308l
145.2171.820781141.52N/A 0.0969325N/A 0.200323323.2110.903573l
150.3191.832881137.98N/A 0.0962547N/A 0.200946332.5320.925717l
155.4211.844691134.42N/A 0.0955768N/A 0.201576341.9130.947739l
160.5231.85621130.85N/A 0.094899N/A 0.202213351.3550.969638l
165.6261.86741127.25N/A 0.0942211N/A 0.202858360.8540.991414l
170.7281.878311123.64N/A 0.0935432N/A 0.20351370.4091.01307l
175.831.888921120.01N/A 0.0928654N/A 0.20417380.021.03459l
180.9321.899221116.36N/A 0.0921875N/A 0.204838389.6831.056l
186.0341.909231112.69N/A 0.0915096N/A 0.205513399.3991.07727l
191.1361.918941109N/A 0.0908317N/A 0.206198409.1651.09842l
196.2381.928351105.28N/A 0.0901538N/A 0.20689418.9791.11945l
201.341.937451101.55N/A 0.0894759N/A 0.207591428.8411.14034l
206.4421.946261097.80.6389340.08879814.00410.208301438.7491.16111l
211.5441.954771094.020.6069550.0881213.46410.20902448.7011.18175l
216.6461.962981090.220.5771930.087442112.95740.209748458.6951.20226l
221.7481.970891086.40.549460.086764112.48120.210486468.731.22265l
226.851.97851082.560.5235850.086086212.03340.211233478.8061.2429l

Property Profiles for 5-Chloro-2-methoxybenzenebutanoic 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 5-Chloro-2-methoxybenzenebutanoic acid (CAS 63213-95-6) 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 5-Chloro-2-methoxybenzenebutanoic 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 5-Chloro-2-methoxybenzenebutanoic 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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