4-Bromo-3-methylbenzoic acid Thermodynamic Properties vs Temperature (CAS 7697-28-1)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 4-Bromo-3-methylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-3-methylbenzoic 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
-23.150.6572791552.49N/A N/A N/A 0.138516-34.7949-0.126942s
-18.0480.6709711550.31N/A N/A N/A 0.13871-31.4065-0.113525s
-12.94590.6847231548.13N/A N/A N/A 0.138906-27.9482-0.100103s
-7.843880.6985341545.95N/A N/A N/A 0.139102-24.4195-0.0866733s
-2.741840.7124051543.77N/A N/A N/A 0.139298-20.8202-0.0732359s
2.36020.7263361541.59N/A N/A N/A 0.139495-17.1499-0.0597898s
7.462240.7403281539.41N/A N/A N/A 0.139693-13.4085-0.0463343s
12.56430.7543811537.23N/A N/A N/A 0.139891-9.59545-0.0328685s
17.66630.7684941535.05N/A N/A N/A 0.140089-5.71059-0.0193919s
22.76840.7826691532.87N/A N/A N/A 0.140289-1.75357-0.00590359s
27.87040.7969061530.69N/A N/A N/A 0.1404882.275930.00759695s
32.97240.8112031528.51N/A N/A N/A 0.1406896.378230.0211104s
38.07450.8255631526.33N/A N/A N/A 0.1408910.55360.0346373s
43.17650.8399851524.15N/A N/A N/A 0.14109114.80240.0481782s
48.27860.8544681521.97N/A N/A N/A 0.14129319.1250.0617337s
53.38060.8690141519.79N/A N/A N/A 0.14149623.52160.0753043s
58.48270.8836221517.61N/A N/A N/A 0.14169927.99260.0888906s
63.58470.8982921515.43N/A N/A N/A 0.14190332.53830.102493s
68.68670.9130251513.25N/A N/A N/A 0.14210837.15890.116112s
73.78880.927821511.07N/A N/A N/A 0.14231341.8550.129747s
78.89080.9426781508.89N/A N/A N/A 0.14251846.62660.143401s
83.99290.9575991506.71N/A N/A N/A 0.14272451.47420.157072s
89.09490.9725831504.53N/A N/A N/A 0.14293156.39810.170761s
94.19690.9876291502.35N/A N/A N/A 0.14313961.39870.184468s
99.2991.002741500.17N/A N/A N/A 0.14334766.47610.198195s
104.4011.017911497.99N/A N/A N/A 0.14355571.63080.211941s
109.5031.033151495.81N/A N/A N/A 0.14376576.8630.225706s
114.6051.048441493.63N/A N/A N/A 0.14397482.17320.239492s
119.7071.063811491.45N/A N/A N/A 0.14418587.56160.253297s
124.8091.079231489.27N/A N/A N/A 0.14439693.02850.267123s
129.9111.094721487.09N/A N/A N/A 0.14460898.57420.28097s
135.0131.110271484.91N/A N/A N/A 0.14482104.1990.294837s
140.1151.125891482.73N/A N/A N/A 0.145033109.9040.308727s
145.2171.141561480.55N/A N/A N/A 0.145246115.6880.322637s
150.3191.157311478.37N/A N/A N/A 0.145461121.5520.33657s
155.4211.173111476.19N/A N/A N/A 0.145675127.4970.350524s
160.5231.188981474.01N/A N/A N/A 0.145891133.5230.364501s
165.6261.204911471.83N/A N/A N/A 0.146107139.630.3785s
170.7281.220911469.65N/A N/A N/A 0.146324145.8180.392522s
175.831.236971467.47N/A N/A N/A 0.146541152.0880.406567s
180.9321.253091465.28N/A N/A N/A 0.146759158.440.420635s
186.0341.269271463.1N/A N/A N/A 0.146978164.8750.434726s
191.1361.285521460.92N/A N/A N/A 0.147197171.3920.448841s
196.2381.301841458.74N/A N/A N/A 0.147417177.9930.46298s
201.341.318211456.56N/A N/A N/A 0.147638184.6760.477142s
206.4421.334651454.38N/A N/A N/A 0.147859191.4440.491328s
211.5441.351161452.2N/A N/A N/A 0.148081198.2950.505539s
216.6461.451751292.160.6399440.09983029.306170.166422322.6540.76168l
221.7481.456751287.290.612940.09918539.002340.167052330.0740.77675l
226.851.461481282.380.5875920.09854038.714730.167691337.5180.791715l

Property Profiles for 4-Bromo-3-methylbenzoic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Bromo-3-methylbenzoic acid (CAS 7697-28-1) 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-3-methylbenzoic 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 4-Bromo-3-methylbenzoic 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.


Explore Other Chemicals

hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1)

CAS: 7400-27-3

n-(3-Chloro-2-methylphenyl)acetamide

CAS: 7463-35-6

methyl β-D-ribofuranoside

CAS: 7473-45-2

3-Chloro-2-methylbenzoic acid

CAS: 7499-08-3

3-Bromo-4-methylbenzoic acid

CAS: 7697-26-9

1,4-Dimethoxynaphthalene

CAS: 10075-62-4

2,4-Dibromophenoxyacetic acid

CAS: 10129-78-9

3-(Phenylsulfonyl)propanenitrile

CAS: 10154-75-3

ditridecyl 3,3′-thiodipropionate

CAS: 10595-72-9

ammonium acrylate

CAS: 10604-69-0

Browse A-Z Chemical Index