1-(Difluoromethoxy)-4-nitrobenzene Thermodynamic Properties vs Temperature (CAS 1544-86-1)

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

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Property Profile for 1-(Difluoromethoxy)-4-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Difluoromethoxy)-4-nitrobenzene 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
-23.150.7387741572.48N/A N/A N/A 0.120266-39.0374-0.142427s
-18.0480.7538651568.8N/A N/A N/A 0.120548-35.2297-0.12735s
-12.94590.7690171565.12N/A N/A N/A 0.120832-31.3448-0.112272s
-7.843880.784231561.44N/A N/A N/A 0.121117-27.3825-0.0971921s
-2.741840.7995031557.76N/A N/A N/A 0.121403-23.3423-0.0821091s
2.36020.8148371554.07N/A N/A N/A 0.121691-19.2242-0.0670219s
7.462240.8302331550.39N/A N/A N/A 0.12198-15.0276-0.0519296s
12.56430.8456911546.71N/A N/A N/A 0.12227-10.7523-0.0368313s
17.66630.8612111543.03N/A N/A N/A 0.122562-6.39796-0.021726s
22.76840.8767931539.35N/A N/A N/A 0.122855-1.96431-0.00661306s
27.87040.8924381535.67N/A N/A N/A 0.1231492.549010.00850847s
32.97241.211271367.3N/A 0.115087N/A 0.138314128.050.421811l
38.07451.227511362.88N/A 0.114345N/A 0.138763134.2720.441967l
43.17651.243471358.43N/A 0.113604N/A 0.139217140.5750.462057l
48.27861.259141353.96N/A 0.112862N/A 0.139676146.960.482078l
53.38061.274521349.47N/A 0.112121N/A 0.140141153.4230.502028l
58.48271.289611344.95N/A 0.111379N/A 0.140612159.9640.521906l
63.58471.304411340.41N/A 0.110638N/A 0.141088166.5820.541708l
68.68671.318921335.85N/A 0.109896N/A 0.14157173.2740.561433l
73.78881.333141331.26N/A 0.109154N/A 0.142058180.040.581078l
78.89081.347071326.65N/A 0.108413N/A 0.142552186.8770.600642l
83.99291.360711322.01N/A 0.107671N/A 0.143053193.7850.620123l
89.09491.374061317.34N/A 0.10693N/A 0.143559200.7620.639519l
94.19691.387131312.65N/A 0.106188N/A 0.144073207.8060.658828l
99.2991.39991307.92N/A 0.105446N/A 0.144593214.9150.67805l
104.4011.412381303.17N/A 0.104705N/A 0.14512222.090.697181l
109.5031.424581298.4N/A 0.103963N/A 0.145654229.3270.716222l
114.6051.436481293.59N/A 0.103221N/A 0.146195236.6260.73517l
119.7071.44811288.75N/A 0.10248N/A 0.146743243.9850.754023l
124.8091.459421283.89N/A 0.101738N/A 0.1473251.4020.772782l
129.9111.470461278.99N/A 0.100996N/A 0.147864258.8760.791444l
135.0131.481211274.06N/A 0.100255N/A 0.148436266.4060.810009l
140.1151.491661269.1N/A 0.099513N/A 0.149016273.990.828474l
145.2171.501831264.11N/A 0.0987714N/A 0.149605281.6270.846839l
150.3191.511711259.08N/A 0.0980297N/A 0.150202289.3140.865104l
155.4211.52131254.02N/A 0.097288N/A 0.150809297.0520.883266l
160.5231.53061248.92N/A 0.0965463N/A 0.151424304.8370.901325l
165.6261.539611243.78N/A 0.0958046N/A 0.152049312.6690.919279l
170.7281.548331238.61N/A 0.0950628N/A 0.152684320.5470.937129l
175.831.556761233.41N/A 0.0943211N/A 0.153328328.4680.954873l
180.9321.56491228.16N/A 0.0935794N/A 0.153984336.4320.97251l
186.0341.572751222.87N/A 0.0928376N/A 0.154649344.4360.990039l
191.1361.580311217.55N/A 0.0920959N/A 0.155326352.481.00746l
196.2381.587581212.18N/A 0.0913541N/A 0.156014360.5611.02477l
201.341.594571206.77N/A 0.0906124N/A 0.156713368.6791.04197l
206.4421.601261201.31N/A 0.0898706N/A 0.157425376.8321.05906l
211.5441.607661195.81N/A 0.0891288N/A 0.158149385.0181.07604l
216.6461.613781190.26N/A 0.0883871N/A 0.158886393.2361.09291l
221.7481.61961184.67N/A 0.0876453N/A 0.159636401.4851.10966l
226.851.625141179.03N/A 0.0869035N/A 0.1604409.7621.1263l

Property Profiles for 1-(Difluoromethoxy)-4-nitrobenzene

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-(Difluoromethoxy)-4-nitrobenzene (CAS 1544-86-1) 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 1-(Difluoromethoxy)-4-nitrobenzene 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-(Difluoromethoxy)-4-nitrobenzene 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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