3,5-Difluoro-4-methoxyphenol Thermodynamic Properties vs Temperature (CAS 443-42-5)

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-methoxyphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Difluoro-4-methoxyphenol 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
-23.150.8148841702.91N/A N/A N/A 0.0940261-42.9818-0.156826s
-18.0480.8312091699.42N/A N/A N/A 0.0942194-38.7826-0.140199s
-12.94590.8475931695.92N/A N/A N/A 0.0944135-34.4999-0.123577s
-7.843880.8640371692.43N/A N/A N/A 0.0946083-30.1335-0.106959s
-2.741840.880541688.94N/A N/A N/A 0.094804-25.6831-0.0903444s
2.36020.8971041685.45N/A N/A N/A 0.0950005-21.1483-0.073731s
7.462240.9137291681.95N/A N/A N/A 0.0951978-16.5289-0.0571179s
12.56430.9304141678.46N/A N/A N/A 0.0953959-11.8245-0.0405041s
17.66630.9471621674.97N/A N/A N/A 0.0955949-7.03476-0.0238885s
22.76840.9639711671.47N/A N/A N/A 0.0957947-2.15945-0.00727004s
27.87040.9808421667.98N/A N/A N/A 0.09599532.801780.00935219s
32.97240.9977751664.49N/A N/A N/A 0.09619687.849240.0259791s
38.07451.014771660.99N/A N/A N/A 0.096399112.98330.0426117s
43.17651.031831657.5N/A N/A N/A 0.096602218.20420.0592506s
48.27861.048951654.01N/A N/A N/A 0.096806323.51230.0758968s
53.38061.066141650.51N/A N/A N/A 0.097011128.90790.0925509s
58.48271.083381647.02N/A N/A N/A 0.097216934.39130.109214s
63.58471.10071643.53N/A N/A N/A 0.097423539.96290.125886s
68.68671.118071640.03N/A N/A N/A 0.09763145.6230.142568s
73.78881.453811458.42N/A 0.11756N/A 0.109789179.5580.533878l
78.89081.468791452.29N/A 0.1168N/A 0.110252187.0130.555212l
83.99291.483461446.13N/A 0.116041N/A 0.110722194.5450.576451l
89.09491.497841439.92N/A 0.115281N/A 0.1112202.150.597596l
94.19691.511921433.66N/A 0.114521N/A 0.111685209.8280.618644l
99.2991.525711427.36N/A 0.113762N/A 0.112178217.5780.639593l
104.4011.539191421N/A 0.113002N/A 0.11268225.3960.660443l
109.5031.552381414.6N/A 0.112242N/A 0.11319233.2830.681193l
114.6051.565271408.15N/A 0.111482N/A 0.113708241.2360.70184l
119.7071.577871401.64N/A 0.110723N/A 0.114236249.2550.722384l
124.8091.590161395.08N/A 0.109963N/A 0.114773257.3370.742823l
129.9111.602161388.47N/A 0.109203N/A 0.11532265.480.763157l
135.0131.613861381.8N/A 0.108443N/A 0.115877273.6850.783384l
140.1151.625271375.07N/A 0.107684N/A 0.116444281.9480.803503l
145.2171.636371368.28N/A 0.106924N/A 0.117021290.2690.823513l
150.3191.647181361.43N/A 0.106164N/A 0.11761298.6450.843414l
155.4211.657691354.52N/A 0.105404N/A 0.11821307.0760.863204l
160.5231.66791347.54N/A 0.104644N/A 0.118822315.560.882883l
165.6261.677821340.5N/A 0.103885N/A 0.119447324.0950.902449l
170.7281.687441333.38N/A 0.103125N/A 0.120084332.680.921902l
175.831.696761326.2N/A 0.102365N/A 0.120735341.3130.94124l
180.9321.705781318.94N/A 0.101605N/A 0.121399349.9930.960464l
186.0341.714511311.6N/A 0.100845N/A 0.122078358.7190.979572l
191.1361.722941304.19N/A 0.100085N/A 0.122772367.4880.998564l
196.2381.731071296.69N/A 0.0993255N/A 0.123482376.2991.01744l
201.341.73891289.12N/A 0.0985657N/A 0.124208385.1511.0362l
206.4421.746431281.45N/A 0.0978058N/A 0.124951394.0421.05483l
211.5441.753671273.69N/A 0.0970459N/A 0.125712402.9711.07335l
216.6461.760611265.84N/A 0.0962861N/A 0.126491411.9371.09175l
221.7481.767261257.9N/A 0.0955262N/A 0.12729420.9361.11003l
226.851.386683.902590.01188520.02150240.76647341.0287N/A N/A g

Property Profiles for 3,5-Difluoro-4-methoxyphenol

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-methoxyphenol (CAS 443-42-5) 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-methoxyphenol 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-methoxyphenol 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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