4-Bromo-3,5-dimethoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 56518-42-4)

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-3,5-dimethoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-3,5-dimethoxybenzoic 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
-23.150.6887391647.69N/A N/A N/A 0.158445-36.4349-0.132928s
-18.0480.702981645.58N/A N/A N/A 0.158649-32.8846-0.11887s
-12.94590.7172821643.47N/A N/A N/A 0.158852-29.2615-0.104808s
-7.843880.7316441641.36N/A N/A N/A 0.159057-25.5653-0.090741s
-2.741840.7460661639.25N/A N/A N/A 0.159261-21.7957-0.0766677s
2.36020.7605491637.14N/A N/A N/A 0.159467-17.9523-0.0625873s
7.462240.7750941635.03N/A N/A N/A 0.159672-14.0348-0.0484989s
12.56430.7896991632.92N/A N/A N/A 0.159879-10.0431-0.0344018s
17.66630.8043671630.81N/A N/A N/A 0.160086-5.97659-0.0202951s
22.76840.8190961628.7N/A N/A N/A 0.160293-1.83513-0.00617817s
27.87040.8338871626.59N/A N/A N/A 0.1605012.381640.00794978s
32.97240.8487411624.48N/A N/A N/A 0.160716.674030.0220894s
38.07450.8636571622.37N/A N/A N/A 0.16091911.04240.0362413s
43.17650.8786351620.26N/A N/A N/A 0.16112815.4870.0504062s
48.27860.8936761618.15N/A N/A N/A 0.16133920.00810.0645846s
53.38060.908781616.04N/A N/A N/A 0.16154924.60620.0787771s
58.48270.9239481613.93N/A N/A N/A 0.16176129.28150.0929842s
63.58470.9391781611.81N/A N/A N/A 0.16197234.03440.107206s
68.68670.9544711609.7N/A N/A N/A 0.16218538.86510.121444s
73.78880.9698281607.59N/A N/A N/A 0.16239843.7740.135698s
78.89080.9852481605.48N/A N/A N/A 0.16261148.76140.149969s
83.99291.000731603.37N/A N/A N/A 0.16282553.82760.164256s
89.09491.016281601.26N/A N/A N/A 0.1630458.9730.178561s
94.19691.031891599.15N/A N/A N/A 0.16325564.19790.192884s
99.2991.047561597.04N/A N/A N/A 0.16347169.50260.207225s
104.4011.06331594.93N/A N/A N/A 0.16368774.88750.221585s
109.5031.079111592.82N/A N/A N/A 0.16390480.35280.235963s
114.6051.094971590.71N/A N/A N/A 0.16412185.89890.250361s
119.7071.11091588.6N/A N/A N/A 0.16433991.52610.264778s
124.8091.12691586.49N/A N/A N/A 0.16455897.23470.279216s
129.9111.142951584.38N/A N/A N/A 0.164777103.0250.293673s
135.0131.159081582.27N/A N/A N/A 0.164997108.8980.308151s
140.1151.175261580.16N/A N/A N/A 0.165217114.8530.32265s
145.2171.191511578.05N/A N/A N/A 0.165438120.890.33717s
150.3191.207831575.94N/A N/A N/A 0.16566127.0110.351711s
155.4211.224211573.83N/A N/A N/A 0.165882133.2150.366275s
160.5231.240651571.71N/A N/A N/A 0.166105139.5030.380859s
165.6261.257161569.6N/A N/A N/A 0.166328145.8750.395466s
170.7281.273731567.49N/A N/A N/A 0.166552152.3310.410096s
175.831.290371565.38N/A N/A N/A 0.166777158.8720.424748s
180.9321.307071563.27N/A N/A N/A 0.167002165.4980.439422s
186.0341.323831561.16N/A N/A N/A 0.167228172.210.45412s
191.1361.340661559.05N/A N/A N/A 0.167454179.0070.468841s
196.2381.357561556.94N/A N/A N/A 0.167681185.890.483585s
201.341.374521554.83N/A N/A N/A 0.167909192.860.498353s
206.4421.391541552.72N/A N/A N/A 0.168137199.9160.513145s
211.5441.408631550.61N/A N/A N/A 0.168366207.0590.52796s
216.6461.425781548.5N/A N/A N/A 0.168595214.290.5428s
221.7481.4431546.39N/A N/A N/A 0.168825221.6080.557664s
226.851.460281544.28N/A N/A N/A 0.169056229.0140.572553s

Property Profiles for 4-Bromo-3,5-dimethoxybenzoic 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-3,5-dimethoxybenzoic acid (CAS 56518-42-4) 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-3,5-dimethoxybenzoic 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-3,5-dimethoxybenzoic 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

2-Chloro-6-fluoro-3-methylphenol

CAS: 261762-90-7

5-Chloro-2-(trifluoromethyl)benzoic acid

CAS: 654-98-8

2-Chloro-4-(trifluoromethyl)benzenesulfonamide

CAS: 146533-47-3

2,4-Dibromo-6-fluorophenol

CAS: 576-86-3

2,6-Dichloro-4-fluorobenzenamine

CAS: 344-19-4

3,5-Difluorobenzenesulfonyl chloride

CAS: 210532-25-5

1,4-Difluoro-2,5-dimethoxybenzene

CAS: 199866-90-5

2,3-Difluoro-4-methylbenzamide

CAS: 261763-35-3

5-Chloro-2-hydroxy-3-methylbenzaldehyde

CAS: 23602-63-3

2,6-Dibromo-4-propylbenzenamine

CAS: 10546-64-2

Browse A-Z Chemical Index