2,4-Difluoro-3-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 220353-20-8)

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

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Property Profile for 2,4-Difluoro-3-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Difluoro-3-methoxybenzonitrile 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
-23.150.7759591384.47N/A N/A N/A 0.122161-40.9667-0.14947s
-18.0480.7916621381.35N/A N/A N/A 0.122437-36.9677-0.133635s
-12.94590.8074261378.24N/A N/A N/A 0.122713-32.8884-0.117803s
-7.843880.8232491375.12N/A N/A N/A 0.122991-28.7286-0.101971s
-2.741840.8391331372.01N/A N/A N/A 0.123271-24.4878-0.086139s
2.36020.8550791368.89N/A N/A N/A 0.123551-20.1659-0.0703054s
7.462240.8710851365.78N/A N/A N/A 0.123833-15.7624-0.0544691s
12.56430.8871541362.66N/A N/A N/A 0.124116-11.2771-0.0386292s
17.66630.9032841359.54N/A N/A N/A 0.124401-6.70973-0.0227847s
22.76840.9194761356.43N/A N/A N/A 0.124686-2.05986-0.00693474s
27.87040.9357321353.31N/A N/A N/A 0.1249732.672790.00892164s
32.97240.9520491350.2N/A N/A N/A 0.1252627.488530.0247852s
38.07450.968431347.08N/A N/A N/A 0.12555212.38770.0406569s
43.17651.299691199.48N/A 0.118227N/A 0.141001125.5330.400287l
48.27861.315911195.21N/A 0.117466N/A 0.141505132.2050.421212l
53.38061.331831190.91N/A 0.116705N/A 0.142016138.960.442061l
58.48271.347461186.59N/A 0.115944N/A 0.142533145.7950.462831l
63.58471.362791182.24N/A 0.115183N/A 0.143057152.7090.48352l
68.68671.377831177.87N/A 0.114422N/A 0.143588159.70.504127l
73.78881.392581173.48N/A 0.113661N/A 0.144125166.7680.524649l
78.89081.407031169.06N/A 0.112901N/A 0.14467173.910.545085l
83.99291.421191164.61N/A 0.11214N/A 0.145223181.1250.565432l
89.09491.435051160.14N/A 0.111379N/A 0.145783188.4110.585689l
94.19691.448621155.64N/A 0.110618N/A 0.14635195.7680.605856l
99.2991.46191151.11N/A 0.109857N/A 0.146926203.1930.625929l
104.4011.474881146.56N/A 0.109096N/A 0.14751210.6850.645907l
109.5031.487571141.97N/A 0.108335N/A 0.148102218.2420.66579l
114.6051.499961137.36N/A 0.107574N/A 0.148703225.8630.685575l
119.7071.512061132.71N/A 0.106813N/A 0.149313233.5470.705262l
124.8091.523871128.04N/A 0.106052N/A 0.149932241.2920.724849l
129.9111.535381123.33N/A 0.105291N/A 0.15056249.0960.744335l
135.0131.54661118.59N/A 0.10453N/A 0.151198256.9590.763719l
140.1151.557521113.82N/A 0.103769N/A 0.151846264.8770.783l
145.2171.568151109.01N/A 0.103008N/A 0.152504272.8510.802176l
150.3191.578481104.17N/A 0.102247N/A 0.153173280.8790.821247l
155.4211.588521099.29N/A 0.101486N/A 0.153852288.9580.840211l
160.5231.598271094.38N/A 0.100725N/A 0.154543297.0870.859068l
165.6261.607721089.43N/A 0.0999643N/A 0.155245305.2660.877817l
170.7281.616881084.44N/A 0.0992033N/A 0.15596313.4920.896457l
175.831.625751079.41N/A 0.0984422N/A 0.156686321.7640.914987l
180.9321.634321074.34N/A 0.0976812N/A 0.157426330.0810.933406l
186.0341.642591069.22N/A 0.0969201N/A 0.158178338.4410.951713l
191.1361.650581064.07N/A 0.096159N/A 0.158945346.8420.969907l
196.2381.658271058.87N/A 0.095398N/A 0.159725355.2830.987989l
201.341.665661053.63N/A 0.0946369N/A 0.16052363.7621.00596l
206.4421.672761048.34N/A 0.0938758N/A 0.16133372.2791.02381l
211.5441.679571043N/A 0.0931147N/A 0.162156380.8311.04155l
216.6461.686081037.61N/A 0.0923535N/A 0.162998389.4171.05917l
221.7481.69231032.17N/A 0.0915924N/A 0.163857398.0351.07667l
226.851.698221026.68N/A 0.0908313N/A 0.164734406.6851.09406l

Property Profiles for 2,4-Difluoro-3-methoxybenzonitrile

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 2,4-Difluoro-3-methoxybenzonitrile (CAS 220353-20-8) 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 2,4-Difluoro-3-methoxybenzonitrile 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 2,4-Difluoro-3-methoxybenzonitrile 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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