4,5-Difluoro-2-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 425702-28-9)

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

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Property Profile for 4,5-Difluoro-2-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Difluoro-2-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
-23.150.7759591350.01N/A N/A N/A 0.125279-40.9667-0.14947s
-18.0480.7916621347.48N/A N/A N/A 0.125514-36.9677-0.133635s
-12.94590.8074261344.96N/A N/A N/A 0.12575-32.8884-0.117803s
-7.843880.8232491342.43N/A N/A N/A 0.125986-28.7286-0.101971s
-2.741840.8391331339.91N/A N/A N/A 0.126224-24.4878-0.086139s
2.36020.8550791337.38N/A N/A N/A 0.126462-20.1659-0.0703054s
7.462240.8710851334.86N/A N/A N/A 0.126701-15.7624-0.0544691s
12.56430.8871541332.33N/A N/A N/A 0.126942-11.2771-0.0386292s
17.66630.9032841329.8N/A N/A N/A 0.127183-6.70973-0.0227847s
22.76840.9194761327.28N/A N/A N/A 0.127425-2.05986-0.00693474s
27.87040.9357321324.75N/A N/A N/A 0.1276682.672790.00892164s
32.97240.9520491322.23N/A N/A N/A 0.1279127.488530.0247852s
38.07450.968431319.7N/A N/A N/A 0.12815612.38770.0406569s
43.17650.9848741317.18N/A N/A N/A 0.12840217.37060.0565373s
48.27861.001381314.65N/A N/A N/A 0.12864922.43750.0724273s
53.38061.017951312.13N/A N/A N/A 0.12889627.58890.0883274s
58.48271.034591309.6N/A N/A N/A 0.12914532.82490.104239s
63.58471.051291307.07N/A N/A N/A 0.12939438.1460.120161s
68.68671.068051304.55N/A N/A N/A 0.12964543.55240.136096s
73.78881.084871302.02N/A N/A N/A 0.12989649.04460.152043s
78.89081.101771299.5N/A N/A N/A 0.13014954.62270.168004s
83.99291.118721296.97N/A N/A N/A 0.13040260.28720.183979s
89.09491.135741294.45N/A N/A N/A 0.13065766.03830.199968s
94.19691.152821291.92N/A N/A N/A 0.13091271.87650.215972s
99.2991.46191151.11N/A 0.114224N/A 0.146926185.5240.521448l
104.4011.474881146.56N/A 0.113491N/A 0.14751193.0150.541427l
109.5031.487571141.97N/A 0.112757N/A 0.148102200.5730.561309l
114.6051.499961137.36N/A 0.112023N/A 0.148703208.1940.581095l
119.7071.512061132.71N/A 0.111289N/A 0.149313215.8780.600782l
124.8091.523871128.04N/A 0.110555N/A 0.149932223.6230.620369l
129.9111.535381123.33N/A 0.109822N/A 0.15056231.4270.639855l
135.0131.54661118.59N/A 0.109088N/A 0.151198239.290.659239l
140.1151.557521113.82N/A 0.108354N/A 0.151846247.2080.678519l
145.2171.568151109.01N/A 0.10762N/A 0.152504255.1820.697696l
150.3191.578481104.17N/A 0.106886N/A 0.153173263.2090.716766l
155.4211.588521099.29N/A 0.106152N/A 0.153852271.2890.735731l
160.5231.598271094.38N/A 0.105419N/A 0.154543279.4180.754588l
165.6261.607721089.43N/A 0.104685N/A 0.155245287.5970.773337l
170.7281.616881084.44N/A 0.103951N/A 0.15596295.8230.791977l
175.831.625751079.41N/A 0.103217N/A 0.156686304.0950.810506l
180.9321.634321074.34N/A 0.102483N/A 0.157426312.4120.828925l
186.0341.642591069.22N/A 0.101749N/A 0.158178320.7710.847232l
191.1361.650581064.07N/A 0.101015N/A 0.158945329.1730.865427l
196.2381.658271058.87N/A 0.100281N/A 0.159725337.6140.883509l
201.341.665661053.63N/A 0.0995474N/A 0.16052346.0930.901476l
206.4421.672761048.34N/A 0.0988134N/A 0.16133354.610.919329l
211.5441.679571043N/A 0.0980795N/A 0.162156363.1620.937067l
216.6461.686081037.61N/A 0.0973455N/A 0.162998371.7480.954688l
221.7481.69231032.17N/A 0.0966116N/A 0.163857380.3660.972193l
226.851.698221026.68N/A 0.0958776N/A 0.164734389.0150.989581l

Property Profiles for 4,5-Difluoro-2-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 4,5-Difluoro-2-methoxybenzonitrile (CAS 425702-28-9) 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 4,5-Difluoro-2-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 4,5-Difluoro-2-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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