2-Bromo-1-methoxy-4-nitrobenzene Thermodynamic Properties vs Temperature (CAS 5197-28-4)

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 2-Bromo-1-methoxy-4-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-1-methoxy-4-nitrobenzene 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
-23.150.612911671.94N/A N/A N/A 0.138779-32.4772-0.118483s
-18.0480.6258071668.9N/A N/A N/A 0.139033-29.3173-0.105971s
-12.94590.6387631665.85N/A N/A N/A 0.139287-26.0914-0.0934508s
-7.843880.6517771662.8N/A N/A N/A 0.139542-22.7992-0.0809214s
-2.741840.664851659.75N/A N/A N/A 0.139799-19.4405-0.0683822s
2.36020.6779821656.71N/A N/A N/A 0.140056-16.0149-0.0558325s
7.462240.6911731653.66N/A N/A N/A 0.140314-12.5222-0.0432715s
12.56430.7044241650.61N/A N/A N/A 0.140573-8.96202-0.0306987s
17.66630.7177341647.56N/A N/A N/A 0.140833-5.33409-0.0181133s
22.76840.7311051644.52N/A N/A N/A 0.141094-1.6381-0.00551486s
27.87040.7445351641.47N/A N/A N/A 0.1413562.126260.00709734s
32.97240.7580261638.42N/A N/A N/A 0.1416195.95930.0197238s
38.07450.7715771635.37N/A N/A N/A 0.1418839.861320.032365s
43.17650.7851881632.33N/A N/A N/A 0.14214813.83260.0450216s
48.27860.7988611629.28N/A N/A N/A 0.14241317.87360.0576939s
53.38060.8125941626.23N/A N/A N/A 0.1426821.98440.0703824s
58.48270.8263871623.19N/A N/A N/A 0.14294826.16540.0830876s
63.58470.8402421620.14N/A N/A N/A 0.14321730.4170.0958098s
68.68670.8541581617.09N/A N/A N/A 0.14348734.73940.10855s
73.78880.8681341614.04N/A N/A N/A 0.14375839.1330.121307s
78.89080.8821721611N/A N/A N/A 0.1440343.5980.134083s
83.99290.8962721607.95N/A N/A N/A 0.14430348.13490.146878s
89.09490.9104321604.9N/A N/A N/A 0.14457752.74380.159691s
94.19690.9246541601.85N/A N/A N/A 0.14485257.42510.172524s
99.2990.9389371598.81N/A N/A N/A 0.14512862.17910.185376s
104.4010.9532821595.76N/A N/A N/A 0.14540567.00620.198248s
109.5031.204061421.64N/A 0.103177N/A 0.163213179.9340.494562l
114.6051.214221417.49N/A 0.102513N/A 0.163692186.1030.510578l
119.7071.224111413.31N/A 0.101849N/A 0.164176192.3230.526515l
124.8091.233741409.11N/A 0.101185N/A 0.164665198.5930.542372l
129.9111.24311404.9N/A 0.100521N/A 0.165159204.9120.558149l
135.0131.252191400.66N/A 0.0998564N/A 0.165659211.2770.573843l
140.1151.261021396.39N/A 0.0991922N/A 0.166165217.6890.589453l
145.2171.269581392.11N/A 0.0985281N/A 0.166676224.1450.604979l
150.3191.277881387.8N/A 0.0978639N/A 0.167194230.6430.620418l
155.4211.285911383.47N/A 0.0971997N/A 0.167717237.1840.63577l
160.5231.293681379.12N/A 0.0965356N/A 0.168246243.7640.651035l
165.6261.301181374.74N/A 0.0958714N/A 0.168782250.3840.66621l
170.7281.308411370.34N/A 0.0952072N/A 0.169324257.0410.681294l
175.831.315381365.91N/A 0.094543N/A 0.169873263.7350.696288l
180.9321.322081361.46N/A 0.0938788N/A 0.170429270.4630.711189l
186.0341.328521356.98N/A 0.0932147N/A 0.170991277.2250.725997l
191.1361.334691352.47N/A 0.0925505N/A 0.171561284.0190.740711l
196.2381.34061347.94N/A 0.0918863N/A 0.172137290.8440.755331l
201.341.346241343.39N/A 0.0912221N/A 0.172721297.6980.769855l
206.4421.351611338.8N/A 0.0905579N/A 0.173313304.580.784282l
211.5441.356721334.19N/A 0.0898936N/A 0.173912311.490.798612l
216.6461.361571329.54N/A 0.0892294N/A 0.17452318.4240.812844l
221.7481.366141324.87N/A 0.0885652N/A 0.175135325.3830.826978l
226.851.370461320.17N/A 0.087901N/A 0.175759332.3640.841012l

Property Profiles for 2-Bromo-1-methoxy-4-nitrobenzene

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 2-Bromo-1-methoxy-4-nitrobenzene (CAS 5197-28-4) 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 2-Bromo-1-methoxy-4-nitrobenzene 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-methoxy-4-nitrobenzene 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

2,2-Diphenylacetamide

CAS: 4695-13-0

5-Methoxybenzimidazole

CAS: 4887-80-3

bis(4-nitrophenyl) carbonate

CAS: 5070-13-3

2,3,4,5,6-Pentamethylbenzonitrile

CAS: 5144-10-5

1-Bromo-2,3,4,5,6-pentamethylbenzene

CAS: 5153-40-2

n-(4-Chloro-2-methylphenyl)acetamide

CAS: 5202-86-8

3-Amino-2-cyclohexen-1-one

CAS: 5220-49-5

5-Ethyl-2-pyridineethanol

CAS: 5223-06-3

1,1,2,3,3,4,4,5,5,5-Decafluoro-1-pentene

CAS: 376-87-4

methylarsine

CAS: 593-52-2

Browse A-Z Chemical Index