methyl 3,5-dibromo-4-methylbenzoate Thermodynamic Properties vs Temperature (CAS 74896-66-5)

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

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Property Profile for methyl 3,5-dibromo-4-methylbenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 3,5-dibromo-4-methylbenzoate 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
-23.150.5437991766.85N/A N/A N/A 0.174302-28.8569-0.105271s
-18.0480.5554161763.44N/A N/A N/A 0.17464-26.0528-0.0941683s
-12.94590.5670881760.02N/A N/A N/A 0.174979-23.1893-0.0830545s
-7.843880.5788161756.61N/A N/A N/A 0.175319-20.2661-0.0719293s
-2.741840.5905991753.19N/A N/A N/A 0.175661-17.2829-0.0607922s
2.36020.6024391749.78N/A N/A N/A 0.176004-14.2395-0.0496424s
7.462240.6143361746.36N/A N/A N/A 0.176348-11.1355-0.0384794s
12.56430.6262891742.94N/A N/A N/A 0.176693-7.97063-0.0273027s
17.66630.6382991739.53N/A N/A N/A 0.17704-4.74467-0.0161118s
22.76840.6503651736.11N/A N/A N/A 0.177389-1.45728-0.00490611s
27.87040.6624891732.7N/A N/A N/A 0.1777381.891810.00631476s
32.97240.674671729.28N/A N/A N/A 0.1780895.302910.0175513s
38.07450.6869081725.87N/A N/A N/A 0.1784428.77630.0288039s
43.17650.6992041722.45N/A N/A N/A 0.17879612.31230.040073s
48.27860.7115571719.03N/A N/A N/A 0.17915115.91110.051359s
53.38060.7239681715.62N/A N/A N/A 0.17950819.57320.0626623s
58.48270.7364361712.2N/A N/A N/A 0.17986623.29870.0739831s
63.58470.7489631708.79N/A N/A N/A 0.18022527.08790.085322s
68.68670.7615471705.37N/A N/A N/A 0.18058630.94120.0966791s
73.78880.7741881701.96N/A N/A N/A 0.18094934.85890.108055s
78.89080.7868881698.54N/A N/A N/A 0.18131238.84120.119449s
83.99290.7996461695.13N/A N/A N/A 0.18167842.88850.130863s
89.09491.039471510.31N/A 0.0959375N/A 0.203909134.5290.384654l
94.19691.04961506.58N/A 0.0953204N/A 0.204415139.8580.399263l
99.2991.059491502.82N/A 0.0947032N/A 0.204926145.2390.413809l
104.4011.069121499.02N/A 0.0940861N/A 0.205445150.6690.42829l
109.5031.078511495.2N/A 0.0934689N/A 0.20597156.1480.442704l
114.6051.087651491.35N/A 0.0928518N/A 0.206502161.6740.45705l
119.7071.096541487.46N/A 0.0922346N/A 0.207041167.2460.471326l
124.8091.105191483.55N/A 0.0916174N/A 0.207588172.8620.485531l
129.9111.113591479.6N/A 0.0910003N/A 0.208142178.5230.499663l
135.0131.121741475.62N/A 0.0903831N/A 0.208703184.2250.513722l
140.1151.129641471.61N/A 0.0897659N/A 0.209272189.9690.527707l
145.2171.13731467.570.9729580.089148712.41240.209849195.7520.541615l
150.3191.144711463.490.9185870.088531511.87730.210433201.5730.555445l
155.4211.151871459.380.8684430.087914311.37850.211026207.4320.569198l
160.5231.158781455.230.8221210.087297110.91290.211628213.3270.58287l
165.6261.165451451.050.7792630.086679910.47750.212238219.2560.596463l
170.7281.171871446.830.7395490.086062710.070.212857225.2190.609974l
175.831.178041442.570.7026930.08544559.688070.213484231.2130.623402l
180.9321.183971438.280.6684420.08482839.329580.214121237.2390.636747l
186.0341.189641433.950.6365660.0842118.992710.214768243.2940.650008l
191.1361.195071429.580.6068620.08359388.67580.215424249.3780.663183l
196.2381.200251425.180.5791460.08297668.377310.21609255.4880.676273l
201.341.205191420.730.5532510.08235938.095870.216766261.6250.689275l
206.4421.209871416.250.5290290.08174217.83020.217453267.7860.70219l
211.5441.214311411.720.5063440.08112487.579170.21815273.970.715017l
216.6461.21851407.150.4850740.08050767.341720.218858280.1760.727755l
221.7481.222451402.540.465110.07989037.11690.219578286.4030.740402l
226.851.226141397.880.4463490.0792736.903840.220309292.650.752959l

Property Profiles for methyl 3,5-dibromo-4-methylbenzoate

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 methyl 3,5-dibromo-4-methylbenzoate (CAS 74896-66-5) 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 methyl 3,5-dibromo-4-methylbenzoate 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 methyl 3,5-dibromo-4-methylbenzoate 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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