2,6-Difluoro-4-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 123843-66-3)

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

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Property Profile for 2,6-Difluoro-4-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Difluoro-4-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
-23.150.7759591377.61N/A N/A N/A 0.122769-40.9667-0.14947s
-18.0480.7916621374.66N/A N/A N/A 0.123033-36.9677-0.133635s
-12.94590.8074261371.7N/A N/A N/A 0.123299-32.8884-0.117803s
-7.843880.8232491368.74N/A N/A N/A 0.123565-28.7286-0.101971s
-2.741840.8391331365.78N/A N/A N/A 0.123833-24.4878-0.086139s
2.36020.8550791362.82N/A N/A N/A 0.124102-20.1659-0.0703054s
7.462240.8710851359.86N/A N/A N/A 0.124372-15.7624-0.0544691s
12.56430.8871541356.9N/A N/A N/A 0.124643-11.2771-0.0386292s
17.66630.9032841353.94N/A N/A N/A 0.124916-6.70973-0.0227847s
22.76840.9194761350.98N/A N/A N/A 0.125189-2.05986-0.00693474s
27.87040.9357321348.02N/A N/A N/A 0.1254642.672790.00892164s
32.97240.9520491345.06N/A N/A N/A 0.125747.488530.0247852s
38.07450.968431342.1N/A N/A N/A 0.12601712.38770.0406569s
43.17650.9848741339.14N/A N/A N/A 0.12629617.37060.0565373s
48.27861.001381336.19N/A N/A N/A 0.12657522.43750.0724273s
53.38061.017951333.23N/A N/A N/A 0.12685627.58890.0883274s
58.48271.347461186.59N/A 0.116894N/A 0.142533141.550.435549l
63.58471.362791182.24N/A 0.11614N/A 0.143057148.4640.456238l
68.68671.377831177.87N/A 0.115386N/A 0.143588155.4560.476845l
73.78881.392581173.48N/A 0.114632N/A 0.144125162.5230.497367l
78.89081.407031169.06N/A 0.113878N/A 0.14467169.6650.517803l
83.99291.421191164.61N/A 0.113124N/A 0.145223176.880.53815l
89.09491.435051160.14N/A 0.11237N/A 0.145783184.1670.558407l
94.19691.448621155.64N/A 0.111616N/A 0.14635191.5230.578573l
99.2991.46191151.11N/A 0.110862N/A 0.146926198.9480.598646l
104.4011.474881146.56N/A 0.110108N/A 0.14751206.440.618625l
109.5031.487571141.97N/A 0.109354N/A 0.148102213.9970.638508l
114.6051.499961137.36N/A 0.1086N/A 0.148703221.6190.658293l
119.7071.512061132.71N/A 0.107846N/A 0.149313229.3030.67798l
124.8091.523871128.04N/A 0.107092N/A 0.149932237.0470.697567l
129.9111.535381123.33N/A 0.106338N/A 0.15056244.8520.717053l
135.0131.54661118.59N/A 0.105583N/A 0.151198252.7140.736437l
140.1151.557521113.82N/A 0.104829N/A 0.151846260.6330.755718l
145.2171.568151109.01N/A 0.104075N/A 0.152504268.6070.774894l
150.3191.578481104.17N/A 0.103321N/A 0.153173276.6340.793965l
155.4211.588521099.29N/A 0.102567N/A 0.153852284.7130.812929l
160.5231.598271094.38N/A 0.101813N/A 0.154543292.8430.831786l
165.6261.607721089.43N/A 0.101059N/A 0.155245301.0210.850535l
170.7281.616881084.44N/A 0.100305N/A 0.15596309.2480.869175l
175.831.625751079.41N/A 0.0995505N/A 0.156686317.520.887705l
180.9321.634321074.34N/A 0.0987963N/A 0.157426325.8360.906124l
186.0341.642591069.22N/A 0.0980421N/A 0.158178334.1960.924431l
191.1361.650581064.07N/A 0.0972879N/A 0.158945342.5970.942625l
196.2381.658271058.87N/A 0.0965337N/A 0.159725351.0380.960707l
201.341.665661053.63N/A 0.0957795N/A 0.16052359.5180.978674l
206.4421.672761048.34N/A 0.0950253N/A 0.16133368.0340.996527l
211.5441.679571043N/A 0.0942711N/A 0.162156376.5861.01426l
216.6461.686081037.61N/A 0.0935169N/A 0.162998385.1721.03189l
221.7481.69231032.17N/A 0.0927626N/A 0.163857393.791.04939l
226.851.698221026.68N/A 0.0920084N/A 0.164734402.441.06678l

Property Profiles for 2,6-Difluoro-4-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 2,6-Difluoro-4-methoxybenzonitrile (CAS 123843-66-3) 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 2,6-Difluoro-4-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 2,6-Difluoro-4-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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