2-Bromo-1,3-dimethoxybenzene Thermodynamic Properties vs Temperature (CAS 16932-45-9)

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

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Property Profile for 2-Bromo-1,3-dimethoxybenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-1,3-dimethoxybenzene 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
-23.150.7173941538.11N/A N/A N/A 0.141121-37.9263-0.138371s
-18.0480.7321271535.2N/A N/A N/A 0.141389-34.2285-0.12373s
-12.94590.7469191532.28N/A N/A N/A 0.141658-30.4555-0.109086s
-7.843880.7617721529.37N/A N/A N/A 0.141928-26.6068-0.0944385s
-2.741840.7766861526.45N/A N/A N/A 0.142199-22.6822-0.0797866s
2.36020.791661523.53N/A N/A N/A 0.142471-18.6814-0.0651293s
7.462240.8066961520.62N/A N/A N/A 0.142745-14.6039-0.0504656s
12.56430.8217941517.7N/A N/A N/A 0.143019-10.4496-0.0357946s
17.66630.8369541514.79N/A N/A N/A 0.143294-6.21817-0.0211155s
22.76840.8521761511.87N/A N/A N/A 0.14357-1.90919-0.00642752s
27.87040.8674611508.95N/A N/A N/A 0.1438482.477610.00827013s
32.97240.8828081506.04N/A N/A N/A 0.1441266.942560.0229782s
38.07450.8982181503.12N/A N/A N/A 0.14440611.4860.0376973s
43.17650.9136911500.21N/A N/A N/A 0.14468716.10820.0524282s
48.27860.9292271497.29N/A N/A N/A 0.14496820.80950.0671714s
53.38060.9448271494.37N/A N/A N/A 0.14525125.59020.0819276s
58.48270.960491491.46N/A N/A N/A 0.14553530.45070.0966974s
63.58470.9762161488.54N/A N/A N/A 0.1458235.39120.111481s
68.68670.9920071485.63N/A N/A N/A 0.14610740.41220.12628s
73.78881.007861482.71N/A N/A N/A 0.14639445.51380.141094s
78.89081.023781479.79N/A N/A N/A 0.14668250.69660.155923s
83.99291.039761476.88N/A N/A N/A 0.14697255.96070.170769s
89.09491.055811473.96N/A N/A N/A 0.14726361.30650.185631s
94.19691.071921471.05N/A N/A N/A 0.14755566.73430.20051s
99.2991.363811308.580.6431590.1056548.302030.165874153.7380.437044l
104.4011.3761303.550.608570.1049727.977310.166514160.7280.455683l
109.5031.38791298.490.5766910.1042897.674750.167163167.7790.474233l
114.6051.399521293.390.5472560.1036067.392380.167822174.890.492693l
119.7071.410851288.260.520030.1029237.128470.16849182.0590.511062l
124.8091.42191283.10.4948070.1022416.881450.169169189.2860.529338l
129.9111.432651277.890.4713990.1015586.649930.169858196.5680.54752l
135.0131.443131272.650.4496430.1008756.432640.170557203.9040.565608l
140.1151.453311267.380.4293920.1001926.228440.171267211.2930.583598l
145.2171.463211262.060.4105150.09950946.036310.171989218.7330.601491l
150.3191.472821256.70.3928920.09882665.855320.172722226.2230.619286l
155.4211.482151251.30.3764190.09814395.684620.173467233.7620.636981l
160.5231.491191245.870.3610010.09746115.523450.174224241.3470.654575l
165.6261.499951240.380.3465510.09677825.371120.174994248.9770.672067l
170.7281.508411234.860.3329910.09609545.226980.175777256.6520.689457l
175.831.51661229.290.3202530.09541265.090460.176574264.3690.706743l
180.9321.524491223.670.3082720.09472984.961040.177385272.1270.723925l
186.0341.532112180.2969910.09404694.838220.17821279.9240.741001l
191.1361.539421212.290.2863570.09336414.721560.17905287.760.757971l
196.2381.546461206.520.2763230.09268134.610660.179905295.6320.774834l
201.341.553211200.710.2668450.09199844.505140.180777303.540.79159l
206.4421.559671194.840.2578840.09131554.404660.181665311.4810.808236l
211.5441.565851188.910.2494030.09063274.308890.18257319.4540.824774l
216.6461.571741182.930.2413690.08994984.217550.183493327.4580.841201l
221.7481.577341176.890.2337510.08926694.130370.184435335.4920.857518l
226.851.582661170.790.2265220.0885844.047090.185395343.5530.873724l

Property Profiles for 2-Bromo-1,3-dimethoxybenzene

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-Bromo-1,3-dimethoxybenzene (CAS 16932-45-9) 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-Bromo-1,3-dimethoxybenzene 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-Bromo-1,3-dimethoxybenzene 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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