3,5-Difluoro-2-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 874804-08-7)

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-2-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-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
-23.150.7759591387.46N/A N/A N/A 0.121897-40.9667-0.14947s
-18.0480.7916621384.27N/A N/A N/A 0.122179-36.9677-0.133635s
-12.94590.8074261381.07N/A N/A N/A 0.122461-32.8884-0.117803s
-7.843880.8232491377.88N/A N/A N/A 0.122745-28.7286-0.101971s
-2.741840.8391331374.68N/A N/A N/A 0.123031-24.4878-0.086139s
2.36020.8550791371.49N/A N/A N/A 0.123317-20.1659-0.0703054s
7.462240.8710851368.29N/A N/A N/A 0.123605-15.7624-0.0544691s
12.56430.8871541365.09N/A N/A N/A 0.123895-11.2771-0.0386292s
17.66630.9032841361.9N/A N/A N/A 0.124186-6.70973-0.0227847s
22.76840.9194761358.7N/A N/A N/A 0.124478-2.05986-0.00693474s
27.87040.9357321355.51N/A N/A N/A 0.1247712.672790.00892164s
32.97240.9520491352.31N/A N/A N/A 0.1250667.488530.0247852s
38.07451.283181203.74N/A 0.11855N/A 0.140503120.9890.393073l
43.17651.299691199.48N/A 0.117786N/A 0.141001127.5780.414072l
48.27861.315911195.21N/A 0.117022N/A 0.141505134.2510.434997l
53.38061.331831190.91N/A 0.116258N/A 0.142016141.0060.455846l
58.48271.347461186.59N/A 0.115493N/A 0.142533147.8410.476616l
63.58471.362791182.24N/A 0.114729N/A 0.143057154.7550.497306l
68.68671.377831177.87N/A 0.113965N/A 0.143588161.7460.517912l
73.78881.392581173.48N/A 0.1132N/A 0.144125168.8140.538435l
78.89081.407031169.06N/A 0.112436N/A 0.14467175.9560.55887l
83.99291.421191164.61N/A 0.111672N/A 0.145223183.1710.579217l
89.09491.435051160.14N/A 0.110907N/A 0.145783190.4570.599475l
94.19691.448621155.64N/A 0.110143N/A 0.14635197.8140.619641l
99.2991.46191151.11N/A 0.109379N/A 0.146926205.2380.639714l
104.4011.474881146.56N/A 0.108614N/A 0.14751212.730.659692l
109.5031.487571141.97N/A 0.10785N/A 0.148102220.2880.679575l
114.6051.499961137.36N/A 0.107086N/A 0.148703227.9090.699361l
119.7071.512061132.71N/A 0.106321N/A 0.149313235.5930.719047l
124.8091.523871128.04N/A 0.105557N/A 0.149932243.3380.738634l
129.9111.535381123.33N/A 0.104792N/A 0.15056251.1420.75812l
135.0131.54661118.59N/A 0.104028N/A 0.151198259.0040.777504l
140.1151.557521113.82N/A 0.103263N/A 0.151846266.9230.796785l
145.2171.568151109.01N/A 0.102499N/A 0.152504274.8970.815961l
150.3191.578481104.17N/A 0.101735N/A 0.153173282.9240.835032l
155.4211.588521099.29N/A 0.10097N/A 0.153852291.0040.853997l
160.5231.598271094.38N/A 0.100206N/A 0.154543299.1330.872854l
165.6261.607721089.43N/A 0.0994412N/A 0.155245307.3120.891603l
170.7281.616881084.44N/A 0.0986767N/A 0.15596315.5380.910242l
175.831.625751079.41N/A 0.0979122N/A 0.156686323.810.928772l
180.9321.634321074.34N/A 0.0971477N/A 0.157426332.1270.947191l
186.0341.642591069.22N/A 0.0963832N/A 0.158178340.4860.965498l
191.1361.650581064.07N/A 0.0956187N/A 0.158945348.8870.983693l
196.2381.658271058.87N/A 0.0948542N/A 0.159725357.3291.00177l
201.341.665661053.63N/A 0.0940896N/A 0.16052365.8081.01974l
206.4421.672761048.34N/A 0.0933251N/A 0.16133374.3251.03759l
211.5441.679571043N/A 0.0925605N/A 0.162156382.8771.05533l
216.6461.686081037.61N/A 0.0917959N/A 0.162998391.4621.07295l
221.7481.69231032.17N/A 0.0910314N/A 0.163857400.0811.09046l
226.851.698221026.68N/A 0.0902668N/A 0.164734408.731.10785l

Property Profiles for 3,5-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 3,5-Difluoro-2-methoxybenzonitrile (CAS 874804-08-7) 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-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 3,5-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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