1,4-Difluoro-2,5-dimethoxybenzene Thermodynamic Properties vs Temperature (CAS 199866-90-5)

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

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Property Profile for 1,4-Difluoro-2,5-dimethoxybenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Difluoro-2,5-dimethoxybenzene 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
-23.150.8736081319.46N/A N/A N/A 0.131982-46.0123-0.16789s
-18.0480.8908321317.14N/A N/A N/A 0.132214-41.5112-0.150068s
-12.94590.9081121314.82N/A N/A N/A 0.132447-36.9221-0.132256s
-7.843880.925451312.51N/A N/A N/A 0.132681-32.2447-0.114455s
-2.741840.9428471310.19N/A N/A N/A 0.132916-27.4787-0.0966617s
2.36020.9603021307.87N/A N/A N/A 0.133152-22.6237-0.0788753s
7.462240.9778161305.55N/A N/A N/A 0.133388-17.6796-0.0610945s
12.56430.9953891303.23N/A N/A N/A 0.133625-12.6459-0.043318s
17.66631.013021300.91N/A N/A N/A 0.133864-7.52243-0.0255445s
22.76841.030721298.59N/A N/A N/A 0.134103-2.30883-0.00777296s
27.87041.048471296.27N/A N/A N/A 0.1343422.995190.00999778s
32.97241.066291293.96N/A N/A N/A 0.1345838.389940.0277687s
38.07451.084161291.64N/A N/A N/A 0.13482513.87580.0455409s
43.17651.10211289.32N/A N/A N/A 0.13506719.45290.0633153s
48.27861.12011287N/A N/A N/A 0.13531125.12180.0810928s
53.38061.138161284.68N/A N/A N/A 0.13555530.88260.0988743s
58.48271.156281282.36N/A N/A N/A 0.135836.73570.116661s
63.58471.174471280.04N/A N/A N/A 0.13604642.68150.134452s
68.68671.192711277.72N/A N/A N/A 0.13629348.72020.152251s
73.78881.211021275.41N/A N/A N/A 0.13654154.85210.170056s
78.89081.229391273.09N/A N/A N/A 0.13678961.07760.187869s
83.99291.247831270.77N/A N/A N/A 0.13703967.39710.205691s
89.09491.266331268.45N/A N/A N/A 0.1372973.81070.223522s
94.19691.284891266.13N/A N/A N/A 0.13754180.31890.241362s
99.2991.303511263.81N/A N/A N/A 0.13779386.92190.259213s
104.4011.32221261.49N/A N/A N/A 0.13804793.62010.277075s
109.5031.340951259.17N/A N/A N/A 0.138301100.4140.294948s
114.6051.359761256.85N/A N/A N/A 0.138556107.3030.312834s
119.7071.378641254.54N/A N/A N/A 0.138812114.2890.330732s
124.8091.687821115.06N/A 0.111349N/A 0.156175225.1930.612036l
129.9111.700531108.94N/A 0.110631N/A 0.157037233.8370.633618l
135.0131.712951102.75N/A 0.109913N/A 0.157918242.5450.655087l
140.1151.725061096.5N/A 0.109194N/A 0.158819251.3150.676442l
145.2171.736871090.18N/A 0.108476N/A 0.159739260.1470.697681l
150.3191.748381083.8N/A 0.107758N/A 0.16068269.0380.718804l
155.4211.759591077.34N/A 0.107039N/A 0.161643277.9870.73981l
160.5231.770511070.81N/A 0.106321N/A 0.162629286.9930.760699l
165.6261.781121064.2N/A 0.105602N/A 0.163639296.0530.781469l
170.7281.791431057.51N/A 0.104884N/A 0.164674305.1670.80212l
175.831.801441050.74N/A 0.104166N/A 0.165735314.3320.822651l
180.9321.811151043.89N/A 0.103447N/A 0.166823323.5480.843062l
186.0341.820561036.94N/A 0.102729N/A 0.16794332.8130.863351l
191.1361.829671029.91N/A 0.10201N/A 0.169088342.1250.883518l
196.2381.373334.521280.01003950.01800820.76562638.5167N/A N/A g
201.341.382464.472660.01015940.01834420.76563738.9354N/A N/A g
206.4421.391554.425080.01027820.01868060.76564739.354N/A N/A g
211.5441.40064.37850.0103960.01901740.76565539.7727N/A N/A g
216.6461.409614.332890.01051290.01935450.76566240.1914N/A N/A g
221.7481.418574.288220.01062870.01969210.76566740.61N/A N/A g
226.851.427494.244460.01074360.020030.76567241.0287N/A N/A g

Property Profiles for 1,4-Difluoro-2,5-dimethoxybenzene

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 1,4-Difluoro-2,5-dimethoxybenzene (CAS 199866-90-5) 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 1,4-Difluoro-2,5-dimethoxybenzene 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 1,4-Difluoro-2,5-dimethoxybenzene 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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