ethyl 2-(4-bromophenyl)acetate Thermodynamic Properties vs Temperature (CAS 14062-25-0)

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

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Property Profile for ethyl 2-(4-bromophenyl)acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 2-(4-bromophenyl)acetate 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
-23.150.7635381514.59N/A N/A N/A 0.160504-40.3228-0.147119s
-18.0480.7790391511.03N/A N/A N/A 0.160881-36.3876-0.131538s
-12.94590.79461507.48N/A N/A N/A 0.16126-32.3733-0.115957s
-7.843880.8102221503.93N/A N/A N/A 0.161641-28.2794-0.100376s
-2.741840.8259041500.38N/A N/A N/A 0.162024-24.1056-0.0847943s
2.36020.8416471496.82N/A N/A N/A 0.162409-19.8517-0.0692098s
7.462240.8574521493.27N/A N/A N/A 0.162795-15.5173-0.0536218s
12.56430.8733191489.72N/A N/A N/A 0.163183-11.102-0.0380294s
17.66630.8892481486.17N/A N/A N/A 0.163573-6.60573-0.0224316s
22.76840.9052391482.61N/A N/A N/A 0.163965-2.02798-0.00682744s
27.87040.9212921479.06N/A N/A N/A 0.1643592.631510.00878383s
32.97241.248051316.84N/A 0.10671N/A 0.184607110.9790.366153l
38.07451.264671312.65N/A 0.106022N/A 0.185196117.3890.38692l
43.17651.2811308.44N/A 0.105334N/A 0.185791123.8830.407617l
48.27861.297031304.22N/A 0.104646N/A 0.186393130.460.428241l
53.38061.312781299.97N/A 0.103958N/A 0.187002137.1180.448792l
58.48271.328231295.71N/A 0.10327N/A 0.187617143.8550.469265l
63.58471.343391291.43N/A 0.102582N/A 0.188239150.6710.489659l
68.68671.358251287.12N/A 0.101894N/A 0.188869157.5630.509973l
73.78881.372831282.81.814420.10120624.61190.189505164.530.530204l
78.89081.387111278.461.675360.10051823.11930.190149171.5710.55035l
83.99291.401091274.091.55050.099830121.76090.190801178.6840.570409l
89.09491.414791269.71.438070.099142120.52170.19146185.8670.59038l
94.19691.428191265.291.336590.098454119.38880.192127193.120.610262l
99.2991.44131260.861.244760.097766118.35070.192802200.440.630052l
104.4011.454121256.411.161480.097078117.39760.193486207.8260.649749l
109.5031.466641251.931.085770.096390116.52070.194178215.2770.669352l
114.6051.478871247.431.016790.09570215.71240.194878222.7920.688859l
119.7071.490811242.910.9538260.09501414.9660.195588230.3670.708269l
124.8091.502461238.360.8962260.094325914.27540.196306238.0030.727581l
129.9111.513811233.780.8434330.093637913.63550.197034245.6980.746793l
135.0131.524871229.180.7949560.092949813.04150.197772253.450.765905l
140.1151.535641224.550.7503610.092261712.48930.198519261.2580.784915l
145.2171.546121219.90.7092660.091573711.97520.199277269.1190.803822l
150.3191.55631215.220.6713320.090885611.49570.200044277.0340.822625l
155.4211.566191210.510.6362590.090197511.0480.2008222850.841323l
160.5231.575791205.770.603780.089509410.62940.201612293.0150.859915l
165.6261.5850912010.5736570.088821310.23740.202412301.0790.8784l
170.7281.594111196.210.5456790.08813329.869960.203223309.1890.896777l
175.831.602831191.380.5196560.0874459.525050.204047317.3440.915046l
180.9321.611251186.520.4954180.08675699.200920.204883325.5440.933205l
186.0341.619391181.630.4728110.08606888.895960.205731333.7850.951253l
191.1361.627231176.70.45170.08538068.608730.206591342.0680.969191l
196.2381.634781171.750.431960.08469258.337910.207465350.3890.987016l
201.341.642031166.760.413480.08400438.082290.208353358.7481.00473l
206.4421.6491161.730.3961580.08331627.840790.209255367.1441.02233l
211.5441.655671156.670.3799050.0826287.612390.210171375.5741.03981l
216.6461.662051151.570.3646360.08193987.396190.211101384.0381.05718l
221.7481.668131146.430.3502780.08125167.191360.212048392.5341.07444l
226.851.673921141.250.336760.08056346.997110.21301401.0591.09158l

Property Profiles for ethyl 2-(4-bromophenyl)acetate

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 ethyl 2-(4-bromophenyl)acetate (CAS 14062-25-0) 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 ethyl 2-(4-bromophenyl)acetate 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 ethyl 2-(4-bromophenyl)acetate 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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