3,5-Difluoro-4-methoxyaniline Thermodynamic Properties vs Temperature (CAS 363-47-3)

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

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Property Profile for 3,5-Difluoro-4-methoxyaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Difluoro-4-methoxyaniline 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
-23.150.8619631395.77N/A N/A N/A 0.114011-45.4123-0.165699s
-18.0480.8790121392.99N/A N/A N/A 0.114238-40.9711-0.148114s
-12.94590.8961191390.22N/A N/A N/A 0.114467-36.4427-0.130538s
-7.843880.9132841387.44N/A N/A N/A 0.114696-31.8269-0.112971s
-2.741840.9305071384.67N/A N/A N/A 0.114925-27.1234-0.0954116s
2.36020.947791381.89N/A N/A N/A 0.115156-22.3318-0.0778575s
7.462240.9651311379.11N/A N/A N/A 0.115388-17.4519-0.0603079s
12.56430.9825331376.34N/A N/A N/A 0.115621-12.4834-0.0427614s
17.66630.9999951373.56N/A N/A N/A 0.115855-7.42599-0.025217s
22.76841.017521370.79N/A N/A N/A 0.116089-2.2793-0.00767352s
27.87041.03511368.01N/A N/A N/A 0.1163252.956950.00987015s
32.97241.052751365.23N/A N/A N/A 0.1165618.283070.027415s
38.07451.070451362.46N/A N/A N/A 0.11679913.69940.044962s
43.17651.088221359.68N/A N/A N/A 0.11703719.20620.0625121s
48.27861.106051356.9N/A N/A N/A 0.11727724.80380.0800662s
53.38061.123941354.13N/A N/A N/A 0.11751730.49250.0976251s
58.48271.14191351.35N/A N/A N/A 0.11775936.27270.11519s
63.58471.159911348.58N/A N/A N/A 0.11800142.14460.132761s
68.68671.177991345.8N/A N/A N/A 0.11824448.10860.150339s
73.78881.196131343.02N/A N/A N/A 0.11848954.1650.167925s
78.89081.542031196.58N/A 0.117761N/A 0.132991181.6740.530389l
83.99291.557311191.4N/A 0.117005N/A 0.133568189.580.552687l
89.09491.572281186.2N/A 0.116248N/A 0.134154197.5640.574883l
94.19691.586951180.95N/A 0.115492N/A 0.13475205.6230.596976l
99.2991.601321175.67N/A 0.114735N/A 0.135356213.7570.618964l
104.4011.61541170.34N/A 0.113979N/A 0.135972221.9630.640847l
109.5031.629171164.98N/A 0.113222N/A 0.136598230.240.662623l
114.6051.642641159.57N/A 0.112466N/A 0.137235238.5870.684291l
119.7071.655811154.12N/A 0.111709N/A 0.137883247.0010.70585l
124.8091.668691148.63N/A 0.110953N/A 0.138542255.4820.727299l
129.9111.681261143.09N/A 0.110196N/A 0.139214264.0280.748637l
135.0131.693531137.5N/A 0.10944N/A 0.139897272.6370.769862l
140.1151.705511131.87N/A 0.108683N/A 0.140594281.3090.790975l
145.2171.717181126.19N/A 0.107927N/A 0.141303290.040.811973l
150.3191.728551120.45N/A 0.10717N/A 0.142026298.830.832857l
155.4211.739631114.67N/A 0.106414N/A 0.142763307.6780.853625l
160.5231.75041108.83N/A 0.105657N/A 0.143515316.5810.874276l
165.6261.760871102.93N/A 0.104901N/A 0.144282325.5390.894811l
170.7281.771051096.98N/A 0.104144N/A 0.145065334.5490.915227l
175.831.780921090.97N/A 0.103387N/A 0.145864343.610.935524l
180.9321.79051084.9N/A 0.102631N/A 0.14668352.7210.955702l
186.0341.799771078.76N/A 0.101874N/A 0.147514361.880.97576l
191.1361.808741072.56N/A 0.101118N/A 0.148367371.0850.995697l
196.2381.817421066.3N/A 0.100361N/A 0.149239380.3361.01551l
201.341.825791059.96N/A 0.0996045N/A 0.150132389.631.03521l
206.4421.833871053.55N/A 0.0988478N/A 0.151045398.9661.05478l
211.5441.841641047.06N/A 0.0980912N/A 0.151981408.3421.07422l
216.6461.849121040.5N/A 0.0973346N/A 0.152939417.7581.09355l
221.7481.419343.918570.01086440.0201130.7666840.61N/A N/A g
226.851.428163.878590.01098690.02046690.76665741.0287N/A N/A g

Property Profiles for 3,5-Difluoro-4-methoxyaniline

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 3,5-Difluoro-4-methoxyaniline (CAS 363-47-3) 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 3,5-Difluoro-4-methoxyaniline 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 3,5-Difluoro-4-methoxyaniline 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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