2-Ethoxy-5-nitrobenzenamine Thermodynamic Properties vs Temperature (CAS 136-79-8)

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

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Property Profile for 2-Ethoxy-5-nitrobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Ethoxy-5-nitrobenzenamine 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
-23.150.9489951361.31N/A N/A N/A 0.133825-49.8855-0.182032s
-18.0480.96731358.74N/A N/A N/A 0.134077-44.997-0.162676s
-12.94590.9856581356.18N/A N/A N/A 0.134331-40.015-0.14334s
-7.843881.004071353.61N/A N/A N/A 0.134586-34.9392-0.124022s
-2.741841.022531351.05N/A N/A N/A 0.134841-29.7693-0.104721s
2.36021.041051348.48N/A N/A N/A 0.135098-24.5051-0.0854354s
7.462241.059631345.92N/A N/A N/A 0.135355-19.1462-0.0661632s
12.56431.078261343.35N/A N/A N/A 0.135614-13.6924-0.046903s
17.66631.096951340.78N/A N/A N/A 0.135873-8.14345-0.0276534s
22.76841.115691338.22N/A N/A N/A 0.136134-2.49898-0.00841311s
27.87041.134491335.65N/A N/A N/A 0.1363953.241260.0108192s
32.97241.153351333.09N/A N/A N/A 0.1366589.077580.0300447s
38.07451.172271330.52N/A N/A N/A 0.13692115.01030.0492646s
43.17651.191241327.96N/A N/A N/A 0.13718621.03960.06848s
48.27861.210271325.39N/A N/A N/A 0.13745127.16590.0876921s
53.38061.229361322.83N/A N/A N/A 0.13771833.38940.106902s
58.48271.248511320.26N/A N/A N/A 0.13798539.71050.12611s
63.58471.267721317.69N/A N/A N/A 0.13825446.12940.145318s
68.68671.286991315.13N/A N/A N/A 0.13852452.64650.164526s
73.78881.306311312.56N/A N/A N/A 0.13879559.26210.183736s
78.89081.32571310N/A N/A N/A 0.13906665.97640.202947s
83.99291.345141307.43N/A N/A N/A 0.13933972.78970.222162s
89.09491.364651304.87N/A N/A N/A 0.13961379.70240.24138s
94.19691.384211302.3N/A N/A N/A 0.13988886.71480.260603s
99.2991.736351159.91N/A 0.111499N/A 0.157061245.6310.690491l
104.4011.751431156.58N/A 0.11078N/A 0.157513254.5290.714218l
109.5031.766221153.23N/A 0.110061N/A 0.15797263.5030.737827l
114.6051.78071149.87N/A 0.109342N/A 0.158432272.5510.761317l
119.7071.794891146.49N/A 0.108624N/A 0.158899281.6720.784687l
124.8091.808781143.1N/A 0.107905N/A 0.159371290.8660.807937l
129.9111.822371139.69N/A 0.107186N/A 0.159848300.1290.831066l
135.0131.835661136.26N/A 0.106467N/A 0.16033309.4610.854073l
140.1151.848651132.81N/A 0.105748N/A 0.160818318.860.876957l
145.2171.861351129.35N/A 0.105029N/A 0.16131328.3240.899718l
150.3191.873741125.88N/A 0.10431N/A 0.161809337.8520.922356l
155.4211.885841122.38N/A 0.103592N/A 0.162312347.4430.944869l
160.5231.897641118.87N/A 0.102873N/A 0.162822357.0950.967256l
165.6261.909141115.34N/A 0.102154N/A 0.163337366.8060.989519l
170.7281.920341111.79N/A 0.101435N/A 0.163859376.5761.01165l
175.831.931241108.22N/A 0.100716N/A 0.164386386.4011.03366l
180.9321.941841104.64N/A 0.0999972N/A 0.16492396.2821.05555l
186.0341.952151101.03N/A 0.0992783N/A 0.16546406.2151.0773l
191.1361.962151097.41N/A 0.0985594N/A 0.166007416.2011.09893l
196.2381.971861093.76N/A 0.0978404N/A 0.16656426.2371.12043l
201.341.981271090.09N/A 0.0971215N/A 0.16712436.3211.14179l
206.4421.990381086.41N/A 0.0964026N/A 0.167687446.4531.16303l
211.5441.999191082.7N/A 0.0956837N/A 0.168262456.6311.18414l
216.6462.007711078.97N/A 0.0949647N/A 0.168843466.8531.20512l
221.7482.015921075.22N/A 0.0942458N/A 0.169432477.1171.22597l
226.852.023841071.44N/A 0.0935268N/A 0.170029487.4231.24669l

Property Profiles for 2-Ethoxy-5-nitrobenzenamine

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 2-Ethoxy-5-nitrobenzenamine (CAS 136-79-8) 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 2-Ethoxy-5-nitrobenzenamine 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 2-Ethoxy-5-nitrobenzenamine 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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