3,5-Difluoro-4-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 104197-15-1)

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-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-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
-23.150.7759591358.94N/A N/A N/A 0.124456-40.9667-0.14947s
-18.0480.7916621356.3N/A N/A N/A 0.124698-36.9677-0.133635s
-12.94590.8074261353.66N/A N/A N/A 0.124942-32.8884-0.117803s
-7.843880.8232491351.01N/A N/A N/A 0.125186-28.7286-0.101971s
-2.741840.8391331348.37N/A N/A N/A 0.125431-24.4878-0.086139s
2.36020.8550791345.73N/A N/A N/A 0.125678-20.1659-0.0703054s
7.462240.8710851343.09N/A N/A N/A 0.125925-15.7624-0.0544691s
12.56430.8871541340.44N/A N/A N/A 0.126173-11.2771-0.0386292s
17.66630.9032841337.8N/A N/A N/A 0.126423-6.70973-0.0227847s
22.76840.9194761335.16N/A N/A N/A 0.126673-2.05986-0.00693474s
27.87040.9357321332.51N/A N/A N/A 0.1269242.672790.00892164s
32.97240.9520491329.87N/A N/A N/A 0.1271777.488530.0247852s
38.07450.968431327.23N/A N/A N/A 0.1274312.38770.0406569s
43.17650.9848741324.58N/A N/A N/A 0.12768417.37060.0565373s
48.27861.001381321.94N/A N/A N/A 0.12793922.43750.0724273s
53.38061.017951319.3N/A N/A N/A 0.12819627.58890.0883274s
58.48271.034591316.65N/A N/A N/A 0.12845332.82490.104239s
63.58471.051291314.01N/A N/A N/A 0.12871138.1460.120161s
68.68671.068051311.37N/A N/A N/A 0.12897143.55240.136096s
73.78881.084871308.72N/A N/A N/A 0.12923149.04460.152043s
78.89081.101771306.08N/A N/A N/A 0.12949354.62270.168004s
83.99291.118721303.44N/A N/A N/A 0.12975560.28720.183979s
89.09491.435051160.14N/A 0.114698N/A 0.145783174.6020.502236l
94.19691.448621155.64N/A 0.113958N/A 0.14635181.9580.522402l
99.2991.46191151.11N/A 0.113219N/A 0.146926189.3830.542475l
104.4011.474881146.56N/A 0.112479N/A 0.14751196.8750.562454l
109.5031.487571141.97N/A 0.11174N/A 0.148102204.4330.582336l
114.6051.499961137.36N/A 0.111001N/A 0.148703212.0540.602122l
119.7071.512061132.71N/A 0.110261N/A 0.149313219.7380.621809l
124.8091.523871128.04N/A 0.109522N/A 0.149932227.4830.641396l
129.9111.535381123.33N/A 0.108782N/A 0.15056235.2870.660882l
135.0131.54661118.59N/A 0.108043N/A 0.151198243.1490.680266l
140.1151.557521113.82N/A 0.107303N/A 0.151846251.0680.699546l
145.2171.568151109.01N/A 0.106564N/A 0.152504259.0420.718723l
150.3191.578481104.17N/A 0.105824N/A 0.153173267.0690.737794l
155.4211.588521099.29N/A 0.105085N/A 0.153852275.1480.756758l
160.5231.598271094.38N/A 0.104345N/A 0.154543283.2780.775615l
165.6261.607721089.43N/A 0.103606N/A 0.155245291.4570.794364l
170.7281.616881084.44N/A 0.102866N/A 0.15596299.6830.813004l
175.831.625751079.41N/A 0.102126N/A 0.156686307.9550.831534l
180.9321.634321074.34N/A 0.101387N/A 0.157426316.2720.849952l
186.0341.642591069.22N/A 0.100647N/A 0.158178324.6310.86826l
191.1361.650581064.07N/A 0.0999077N/A 0.158945333.0320.886454l
196.2381.658271058.87N/A 0.0991681N/A 0.159725341.4730.904536l
201.341.665661053.63N/A 0.0984285N/A 0.16052349.9530.922503l
206.4421.672761048.34N/A 0.0976888N/A 0.16133358.4690.940356l
211.5441.679571043N/A 0.0969492N/A 0.162156367.0210.958094l
216.6461.686081037.61N/A 0.0962096N/A 0.162998375.6070.975715l
221.7481.69231032.17N/A 0.0954699N/A 0.163857384.2260.99322l
226.851.698221026.68N/A 0.0947303N/A 0.164734392.8751.01061l

Property Profiles for 3,5-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 3,5-Difluoro-4-methoxybenzonitrile (CAS 104197-15-1) 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-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 3,5-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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