4-(2-Chloroethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 20849-78-9)

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

Input Conditions

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Property Profile for 4-(2-Chloroethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(2-Chloroethyl)benzoic 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
-23.150.8662311308.41N/A N/A N/A 0.141102-45.6323-0.166502s
-18.0480.8833441306.46N/A N/A N/A 0.141312-41.1691-0.14883s
-12.94590.9005151304.52N/A N/A N/A 0.141523-36.6184-0.131168s
-7.843880.9177431302.58N/A N/A N/A 0.141734-31.9801-0.113515s
-2.741840.935031300.63N/A N/A N/A 0.141946-27.2536-0.0958699s
2.36020.9523761298.69N/A N/A N/A 0.142158-22.4388-0.0782307s
7.462240.9697811296.75N/A N/A N/A 0.142371-17.5354-0.0605963s
12.56430.9872461294.81N/A N/A N/A 0.142585-12.543-0.0429655s
17.66631.004771292.86N/A N/A N/A 0.142799-7.46135-0.0253371s
22.76841.022361290.92N/A N/A N/A 0.143014-2.29013-0.00770998s
27.87041.041288.98N/A N/A N/A 0.143232.970970.00991694s
32.97241.057711287.03N/A N/A N/A 0.1434468.322250.0275447s
38.07451.075481285.09N/A N/A N/A 0.14366313.7640.0451743s
43.17651.093311283.15N/A N/A N/A 0.1438819.29660.0628066s
48.27861.11121281.2N/A N/A N/A 0.14409924.92040.0804426s
53.38061.129161279.26N/A N/A N/A 0.14431830.63550.0980832s
58.48271.147171277.32N/A N/A N/A 0.14453736.44250.115729s
63.58471.165251275.37N/A N/A N/A 0.14475742.34150.133381s
68.68671.183391273.43N/A N/A N/A 0.14497848.33290.15104s
73.78881.20161271.49N/A N/A N/A 0.145254.4170.168706s
78.89081.219861269.54N/A N/A N/A 0.14542260.59420.186381s
83.99291.238191267.6N/A N/A N/A 0.14564566.86470.204065s
89.09491.256581265.66N/A N/A N/A 0.14586973.22890.221758s
94.19691.275041263.71N/A N/A N/A 0.14609379.68710.239462s
99.2991.293561261.77N/A N/A N/A 0.14631886.23960.257176s
104.4011.312141259.83N/A N/A N/A 0.14654492.88680.274902s
109.5031.330791257.88N/A N/A N/A 0.1467799.62890.29264s
114.6051.34951255.94N/A N/A N/A 0.146997106.4660.31039s
119.7071.368271254N/A N/A N/A 0.147225113.3990.328153s
124.8091.387111252.05N/A N/A N/A 0.147453120.4280.34593s
129.9111.406011250.11N/A N/A N/A 0.147683127.5540.36372s
135.0131.424971248.17N/A N/A N/A 0.147913134.7760.381525s
140.1151.4441246.22N/A N/A N/A 0.148143142.0940.399345s
145.2171.46311244.28N/A N/A N/A 0.148375149.510.417179s
150.3191.482251242.34N/A N/A N/A 0.148607157.0240.43503s
155.4211.501471240.39N/A N/A N/A 0.14884164.6360.452897s
160.5231.520761238.45N/A N/A N/A 0.149073172.3450.47078s
165.6261.540111236.51N/A N/A N/A 0.149307180.1540.488679s
170.7281.559521234.56N/A N/A N/A 0.149542188.0610.506596s
175.831.5791232.62N/A N/A N/A 0.149778196.0670.52453s
180.9321.598541230.68N/A N/A N/A 0.150015204.1730.542483s
186.0341.618151228.73N/A N/A N/A 0.150252212.3790.560453s
191.1361.816431093.630.6912170.10580311.86690.168813367.9090.898037l
196.2381.825151089.460.658360.1051211.43080.169459377.1990.917937l
201.341.833581085.270.6277210.10443711.02070.170114386.5330.937714l
206.4421.84171081.040.5991160.10375510.63460.170779395.9080.957368l
211.5441.849521076.790.5723750.10307210.27070.171454405.3250.976899l
216.6461.857051072.510.5473490.1023899.927360.172139414.7810.996305l
221.7481.864271068.190.52390.1017069.603050.172834424.2741.01559l
226.851.87121063.840.5019030.1010249.296430.17354433.8031.03474l

Property Profiles for 4-(2-Chloroethyl)benzoic 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-(2-Chloroethyl)benzoic acid (CAS 20849-78-9) 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 4-(2-Chloroethyl)benzoic 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-(2-Chloroethyl)benzoic 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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