1-Methyl-2-(4-nitrophenoxy)benzene Thermodynamic Properties vs Temperature (CAS 2444-29-3)

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

Input Conditions

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Property Profile for 1-Methyl-2-(4-nitrophenoxy)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Methyl-2-(4-nitrophenoxy)benzene 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
-23.150.9221041326.38N/A N/A N/A 0.172825-48.5062-0.176996s
-18.0480.9400321324.49N/A N/A N/A 0.173071-43.7559-0.158187s
-12.94590.9580161322.61N/A N/A N/A 0.173318-38.914-0.139394s
-7.843880.9760541320.72N/A N/A N/A 0.173565-33.9801-0.120617s
-2.741840.9941491318.84N/A N/A N/A 0.173813-28.9541-0.101853s
2.36021.01231316.95N/A N/A N/A 0.174062-23.8357-0.0831012s
7.462241.030511315.07N/A N/A N/A 0.174312-18.6244-0.06436s
12.56431.048771313.18N/A N/A N/A 0.174562-13.3202-0.0456278s
17.66631.067091311.3N/A N/A N/A 0.174813-7.92259-0.0269034s
22.76841.085471309.41N/A N/A N/A 0.175064-2.43137-0.00818549s
27.87041.103911307.53N/A N/A N/A 0.1753173.153780.0105272s
32.97241.122411305.64N/A N/A N/A 0.175578.833160.0292357s
38.07451.140971303.76N/A N/A N/A 0.17582414.60710.0479413s
43.17651.159591301.87N/A N/A N/A 0.17607820.47580.0666449s
48.27861.178261299.99N/A N/A N/A 0.17633426.43970.0853476s
53.38061.1971298.1N/A N/A N/A 0.1765932.4990.10405s
58.48271.215791296.22N/A N/A N/A 0.17684738.6540.122754s
63.58471.234651294.33N/A N/A N/A 0.17710444.90510.14146s
68.68671.253571292.45N/A N/A N/A 0.17736251.25260.160168s
73.78881.272541290.56N/A N/A N/A 0.17762257.69670.17888s
78.89081.291581288.68N/A N/A N/A 0.17788164.23780.197596s
83.99291.310681286.79N/A N/A N/A 0.17814270.87620.216317s
89.09491.329841284.91N/A N/A N/A 0.17840377.61220.235044s
94.19691.349061283.02N/A N/A N/A 0.17866584.44610.253778s
99.2991.368341281.14N/A N/A N/A 0.17892891.37820.272518s
104.4011.387691279.25N/A N/A N/A 0.17919298.40890.291267s
109.5031.407091277.36N/A N/A N/A 0.179456105.5380.310023s
114.6051.426561275.48N/A N/A N/A 0.179722112.7670.328789s
119.7071.446091273.59N/A N/A N/A 0.179988120.0950.347565s
124.8091.465681271.71N/A N/A N/A 0.180254127.5230.36635s
129.9111.485331269.82N/A N/A N/A 0.180522135.0510.385146s
135.0131.505041267.94N/A N/A N/A 0.18079142.680.403954s
140.1151.524821266.05N/A N/A N/A 0.18106150.4090.422773s
145.2171.544661264.17N/A N/A N/A 0.18133158.2390.441604s
150.3191.564561262.28N/A N/A N/A 0.1816166.1710.460447s
155.4211.584521260.4N/A N/A N/A 0.181872174.2040.479304s
160.5231.604551258.51N/A N/A N/A 0.182144182.340.498174s
165.6261.624631256.63N/A N/A N/A 0.182418190.5770.517058s
170.7281.644781254.74N/A N/A N/A 0.182692198.9180.535956s
175.831.6651252.86N/A N/A N/A 0.182967207.3610.554869s
180.9321.685271250.97N/A N/A N/A 0.183242215.9070.573797s
186.0341.705611249.09N/A N/A N/A 0.183519224.5580.592741s
191.1361.726011247.2N/A N/A N/A 0.183796233.3120.6117s
196.2381.746471245.32N/A N/A N/A 0.184074242.170.630675s
201.341.7671243.43N/A N/A N/A 0.184353251.1330.649667s
206.4421.787581241.55N/A N/A N/A 0.184633260.2010.668675s
211.5441.951241105.42N/A 0.098141N/A 0.20737397.80.955254l
216.6461.959431102.19N/A 0.0975069N/A 0.207979407.7760.975729l
221.7481.967311098.93N/A 0.0968727N/A 0.208595417.7930.996075l
226.851.97491095.66N/A 0.0962386N/A 0.209217427.851.01629l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Methyl-2-(4-nitrophenoxy)benzene (CAS 2444-29-3) 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-Methyl-2-(4-nitrophenoxy)benzene 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-Methyl-2-(4-nitrophenoxy)benzene 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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