2,4-Dibromophenoxyacetic acid Thermodynamic Properties vs Temperature (CAS 10129-78-9)

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

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Property Profile for 2,4-Dibromophenoxyacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dibromophenoxyacetic 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
-23.150.4922081779.46N/A N/A N/A 0.174177-26.1464-0.0953808s
-18.0480.5028361776.58N/A N/A N/A 0.174458-23.6081-0.08533s
-12.94590.5135171773.7N/A N/A N/A 0.174741-21.0154-0.0752672s
-7.843880.524251770.83N/A N/A N/A 0.175025-18.368-0.0651919s
-2.741840.5350371767.95N/A N/A N/A 0.17531-15.6658-0.0551035s
2.36020.5458771765.07N/A N/A N/A 0.175596-12.9084-0.0450017s
7.462240.5567711762.2N/A N/A N/A 0.175882-10.0955-0.0348857s
12.56430.5677181759.32N/A N/A N/A 0.17617-7.22696-0.0247553s
17.66630.5787191756.45N/A N/A N/A 0.176458-4.3024-0.0146099s
22.76840.5897751753.57N/A N/A N/A 0.176748-1.32157-0.00444923s
27.87040.6008841750.69N/A N/A N/A 0.1770381.71580.00572724s
32.97240.6120471747.82N/A N/A N/A 0.177334.809990.0159198s
38.07450.6232651744.94N/A N/A N/A 0.1776227.961270.0261289s
43.17650.6345371742.06N/A N/A N/A 0.17791511.16990.0363549s
48.27860.6458641739.19N/A N/A N/A 0.17820914.43620.046598s
53.38060.6572451736.31N/A N/A N/A 0.17850517.76050.0568586s
58.48270.6686811733.43N/A N/A N/A 0.17880121.14290.067137s
63.58470.6801721730.56N/A N/A N/A 0.17909824.58380.0774335s
68.68670.6917171727.68N/A N/A N/A 0.17939628.08350.0877484s
73.78880.7033171724.81N/A N/A N/A 0.17969531.64230.0980818s
78.89080.7149721721.93N/A N/A N/A 0.17999535.26030.108434s
83.99290.7266811719.05N/A N/A N/A 0.18029738.9380.118806s
89.09490.7384461716.18N/A N/A N/A 0.18059942.67550.129197s
94.19690.7502661713.3N/A N/A N/A 0.18090246.47320.139607s
99.2990.7621411710.42N/A N/A N/A 0.18120650.33140.150037s
104.4010.774071707.55N/A N/A N/A 0.18151154.25030.160488s
109.5030.7860551704.67N/A N/A N/A 0.18181858.23020.170958s
114.6050.7980951701.8N/A N/A N/A 0.18212562.27140.181449s
119.7070.8101911698.92N/A N/A N/A 0.18243366.37410.191961s
124.8090.8223411696.04N/A N/A N/A 0.18274370.53870.202493s
129.9110.8345471693.17N/A N/A N/A 0.18305374.76540.213047s
135.0130.8468071690.29N/A N/A N/A 0.18336579.05460.223621s
140.1150.8591231687.41N/A N/A N/A 0.18367783.40640.234217s
145.2170.8714951684.54N/A N/A N/A 0.18399187.82120.244834s
150.3190.8839211681.66N/A N/A N/A 0.18430692.29930.255473s
155.4211.049751499.32N/A 0.0922092N/A 0.20672199.3550.506886l
160.5231.056021497.47N/A 0.0916147N/A 0.206975204.7270.519347l
165.6261.062071495.57N/A 0.0910201N/A 0.207238210.130.531734l
170.7281.067881493.63N/A 0.0904256N/A 0.207508215.5640.544046l
175.831.073451491.64N/A 0.089831N/A 0.207785221.0270.556282l
180.9321.07881489.6N/A 0.0892365N/A 0.208069226.5170.568442l
186.0341.083921487.51N/A 0.0886419N/A 0.208361232.0340.580525l
191.1361.08881485.37N/A 0.0880474N/A 0.208661237.5770.592529l
196.2381.093451483.19N/A 0.0874528N/A 0.208969243.1440.604454l
201.341.097871480.95N/A 0.0868583N/A 0.209284248.7340.616299l
206.4421.102061478.66N/A 0.0862637N/A 0.209608254.3470.628064l
211.5441.106011476.33N/A 0.0856692N/A 0.20994259.980.639747l
216.6461.109741473.94N/A 0.0850746N/A 0.21028265.6320.651348l
221.7481.113231471.5N/A 0.08448N/A 0.210629271.3030.662867l
226.851.116491469N/A 0.0838854N/A 0.210987276.9910.674301l

Property Profiles for 2,4-Dibromophenoxyacetic 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 2,4-Dibromophenoxyacetic acid (CAS 10129-78-9) 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 2,4-Dibromophenoxyacetic 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 2,4-Dibromophenoxyacetic 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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