4-Bromo-2-methylanisole Thermodynamic Properties vs Temperature (CAS 14804-31-0)

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

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Property Profile for 4-Bromo-2-methylanisole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-2-methylanisole 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
-23.150.7339981479.2N/A N/A N/A 0.135925-38.7893-0.141522s
-18.0480.7490111476.16N/A N/A N/A 0.136205-35.0062-0.126542s
-12.94590.7640831473.11N/A N/A N/A 0.136487-31.1463-0.111561s
-7.843880.7792151470.07N/A N/A N/A 0.136769-27.2093-0.0965775s
-2.741840.7944091467.03N/A N/A N/A 0.137053-23.195-0.0815907s
2.36020.8096631463.98N/A N/A N/A 0.137338-19.103-0.0665995s
7.462240.8249791460.94N/A N/A N/A 0.137624-14.933-0.0516028s
12.56430.8403571457.89N/A N/A N/A 0.137912-10.6847-0.0365999s
17.66630.8557971454.85N/A N/A N/A 0.1382-6.35784-0.0215898s
22.76840.87131451.81N/A N/A N/A 0.13849-1.95201-0.00657166s
27.87040.8868651448.76N/A N/A N/A 0.1387812.533080.00845529s
32.97240.9024921445.72N/A N/A N/A 0.1390737.097740.0234918s
38.07450.9181831442.67N/A N/A N/A 0.13936711.74230.0385386s
43.17650.9339371439.63N/A N/A N/A 0.13966116.46710.0535964s
48.27860.9497541436.59N/A N/A N/A 0.13995721.27240.0686658s
53.38060.9656351433.54N/A N/A N/A 0.14025426.15850.0837475s
58.48270.9815791430.5N/A N/A N/A 0.14055331.12590.0988421s
63.58470.9975871427.45N/A N/A N/A 0.14085336.17480.11395s
68.68671.311291271.520.8844780.1104410.50170.158126122.1420.366026l
73.78881.325441266.790.8327260.1097310.05860.158716128.8690.385558l
78.89081.33931262.020.7853740.109029.648280.159316135.6670.405009l
83.99291.352881257.230.7419550.108319.267610.159924142.5350.424377l
89.09491.366161252.390.702060.10768.913830.160541149.4710.443662l
94.19691.379161247.530.665330.106898.58450.161167156.4750.46286l
99.2991.391871242.630.6314510.106188.277420.161802163.5440.481971l
104.4011.404291237.690.6001450.105477.990660.162448170.6770.500993l
109.5031.416411232.720.5711640.104767.722470.163103177.8730.519924l
114.6051.428261227.710.5442920.104057.47130.163768185.130.538764l
119.7071.439811222.670.5193330.103347.235730.164444192.4460.55751l
124.8091.451071217.580.4961160.102637.014520.165131199.8210.576161l
129.9111.462051212.450.4744850.101926.806520.165829207.2530.594716l
135.0131.472731207.290.4543040.101216.61070.166539214.7390.613174l
140.1151.483131202.080.4354480.10056.426140.16726222.280.631534l
145.2171.493241196.830.4178070.09978976.251990.167994229.8730.649794l
150.3191.503051191.540.401280.09907976.087480.168741237.5170.667954l
155.4211.512581186.20.3857770.09836965.931920.1695245.210.686012l
160.5231.521831180.810.3712170.09765955.784670.170273252.9510.703968l
165.6261.530781175.380.3575270.09694955.645150.17106260.7380.72182l
170.7281.539441169.90.3446380.09623945.512830.171861268.570.739567l
175.831.547821164.370.3324920.09552935.387220.172678276.4460.757209l
180.9321.55591158.790.3210330.09481925.267880.173509284.3640.774744l
186.0341.56371153.150.310210.09410915.15440.174357292.3220.792173l
191.1361.571211147.470.2999780.0933995.04640.175221300.320.809493l
196.2381.578431141.720.2902950.09268894.943530.176103308.3540.826704l
201.341.585361135.920.2811230.09197884.845480.177002316.4250.843806l
206.4421.5921130.060.2724270.09126864.751950.17792324.5310.860798l
211.5441.598351124.140.2641750.09055854.662670.178857332.670.877678l
216.6461.604421118.150.2563370.08984834.577390.179815340.840.894447l
221.7481.610191112.110.2488850.08913824.495870.180793349.0410.911103l
226.851.615681105.990.2417960.0884284.417890.181792357.270.927647l

Property Profiles for 4-Bromo-2-methylanisole

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 4-Bromo-2-methylanisole (CAS 14804-31-0) 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 4-Bromo-2-methylanisole 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 4-Bromo-2-methylanisole 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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