methyl 3,5-dibromobenzoate Thermodynamic Properties vs Temperature (CAS 51329-15-8)

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-dibromobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 3,5-dibromobenzoate 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
-23.150.4917161709.36N/A N/A N/A 0.17196-26.1205-0.0952862s
-18.0480.5023341705.77N/A N/A N/A 0.172321-23.5847-0.0852454s
-12.94590.5130051702.19N/A N/A N/A 0.172683-20.9946-0.0751927s
-7.843880.5237281698.61N/A N/A N/A 0.173047-18.3499-0.0651274s
-2.741840.5345051695.03N/A N/A N/A 0.173413-15.6503-0.0550491s
2.36020.5453361691.45N/A N/A N/A 0.17378-12.8956-0.0449572s
7.462240.556221687.87N/A N/A N/A 0.174149-10.0856-0.0348513s
12.56430.5671571684.29N/A N/A N/A 0.174519-7.21984-0.0247309s
17.66630.5781491680.71N/A N/A N/A 0.174891-4.29817-0.0145956s
22.76840.5891941677.12N/A N/A N/A 0.175264-1.32027-0.00444485s
27.87040.6002941673.54N/A N/A N/A 0.1756391.714110.00572161s
32.97240.6114471669.96N/A N/A N/A 0.1760164.805270.0159042s
38.07450.6226551666.38N/A N/A N/A 0.1763947.953460.0261033s
43.17650.6339181662.8N/A N/A N/A 0.17677411.1590.0363193s
48.27860.6452341659.22N/A N/A N/A 0.17715614.42210.0465524s
53.38060.6566061655.64N/A N/A N/A 0.17753917.74310.056803s
58.48270.6680311652.05N/A N/A N/A 0.17792421.12230.0670714s
63.58470.8963681472.23N/A 0.0988362N/A 0.199656108.7510.328187l
68.68670.9068031470.8N/A 0.0982003N/A 0.19985113.3510.341745l
73.78880.9170061469.32N/A 0.0975645N/A 0.200052118.0040.355255l
78.89080.9269771467.78N/A 0.0969286N/A 0.200262122.7080.368715l
83.99290.9367181466.18N/A 0.0962928N/A 0.20048127.4620.382124l
89.09490.9462261464.53N/A 0.0956569N/A 0.200706132.2660.395478l
94.19690.9555031462.82N/A 0.0950211N/A 0.20094137.1170.408777l
99.2990.9645481461.06N/A 0.0943852N/A 0.201183142.0150.422019l
104.4010.9733621459.24N/A 0.0937494N/A 0.201434146.9590.435203l
109.5030.9819451457.36N/A 0.0931135N/A 0.201694151.9470.448326l
114.6050.9902961455.42N/A 0.0924776N/A 0.201963156.9790.461387l
119.7070.9984151453.42N/A 0.0918418N/A 0.20224162.0520.474386l
124.8091.00631451.361.182860.091205913.05080.202527167.1660.48732l
129.9111.013961449.241.111580.0905712.44450.202824172.320.500188l
135.0131.021381447.061.046220.089934111.8820.20313177.5120.512989l
140.1151.028581444.810.9861830.089298211.35930.203445182.7420.525722l
145.2171.035541442.50.930930.088662310.87290.203771188.0080.538386l
150.3191.042271440.130.8799940.088026410.41950.204107193.3080.550979l
155.4211.048771437.690.8329610.08739059.99630.204453198.6430.5635l
160.5231.055031435.180.7894610.08675469.600740.20481204.010.575949l
165.6261.061071432.610.7491660.08611879.230490.205178209.4080.588324l
170.7281.066871429.970.7117850.08548288.883490.205557214.8360.600625l
175.831.072451427.260.6770560.08484688.557860.205947220.2940.61285l
180.9321.077791424.480.6447460.08421098.25190.206348225.7790.624998l
186.0341.08291421.630.6146460.0835757.964090.206762231.2910.63707l
191.1361.087781418.710.5865670.0829397.693030.207188236.8290.649063l
196.2381.092421415.720.560340.08230317.437470.207626242.3910.660977l
201.341.096841412.650.5358120.08166727.196260.208077247.9760.672811l
206.4421.101021409.510.5128460.08103126.968350.208541253.5830.684564l
211.5441.104971406.290.4913180.08039536.752790.209018259.210.696236l
216.6461.108691402.990.4711130.07975936.54870.20951264.8570.707826l
221.7481.112181399.610.4521310.07912336.35530.210015270.5230.719334l
226.851.115441396.160.4342790.07848746.171840.210535276.2060.730758l

Property Profiles for methyl 3,5-dibromobenzoate

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-dibromobenzoate (CAS 51329-15-8) 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-dibromobenzoate 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-dibromobenzoate 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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