3-nitroaniline Thermodynamic Properties vs Temperature (CAS 99-09-2)

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

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Property Profile for 3-nitroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-nitroaniline 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
-23.151.149691360.34N/A N/A N/A 0.101536-55.3576-0.202502s
-18.0481.149691357.9N/A N/A N/A 0.101719-49.4919-0.179275s
-12.94591.149691355.46N/A N/A N/A 0.101902-43.6261-0.156508s
-7.843881.149691353.02N/A N/A N/A 0.102086-37.7603-0.134183s
-2.741841.149691350.58N/A N/A N/A 0.10227-31.8945-0.112284s
2.36021.149691348.14N/A N/A N/A 0.102455-26.0288-0.0907935s
7.462241.149691345.7N/A N/A N/A 0.102641-20.163-0.0696976s
12.56431.149691343.26N/A N/A N/A 0.102828-14.2972-0.0489819s
17.66631.149691340.82N/A N/A N/A 0.103015-8.43146-0.0286329s
22.76841.149691338.38N/A N/A N/A 0.103203-2.56569-0.00863773s
27.87041.149691335.93N/A N/A N/A 0.1033913.300080.0110156s
32.97241.149691333.49N/A N/A N/A 0.1035819.165850.0303386s
38.07451.149691331.05N/A N/A N/A 0.10377115.03160.0493422s
43.17651.149691328.61N/A N/A N/A 0.10396120.89740.0680368s
48.27861.149691326.17N/A N/A N/A 0.10415326.76320.0864322s
53.38061.149691323.73N/A N/A N/A 0.10434532.62890.104538s
58.48271.149691321.29N/A N/A N/A 0.10453738.49470.122363s
63.58471.149691318.85N/A N/A N/A 0.10473144.36050.139916s
68.68671.149691316.41N/A N/A N/A 0.10492550.22630.157205s
73.78881.149691313.96N/A N/A N/A 0.1051256.0920.174238s
78.89081.149691311.52N/A N/A N/A 0.10531661.95780.191022s
83.99291.149691309.08N/A N/A N/A 0.10551267.82360.207564s
89.09491.149691306.64N/A N/A N/A 0.10570973.68930.223872s
94.19691.149691304.2N/A N/A N/A 0.10590779.55510.239952s
99.2991.149691301.76N/A N/A N/A 0.10610685.42090.25581s
104.4011.149691299.32N/A N/A N/A 0.10630591.28670.271452s
109.5031.149691296.88N/A N/A N/A 0.10650597.15240.286885s
114.6051.672181155.580.823180.155788.836210.119528274.4550.7455l
119.7071.685571152.390.809780.1547818.818570.119859283.0210.767447l
124.8091.698671149.160.796490.1537818.798040.120195291.6540.789281l
129.9111.711461145.90.783310.1527818.774640.120538300.3540.811002l
135.0131.723951142.590.7702390.1517828.748450.120887309.1170.832609l
140.1151.736141139.240.7572790.1507828.719490.121242317.9440.854101l
145.2171.748031135.850.7444280.1497828.687830.121604326.8330.875476l
150.3191.759621132.410.7316880.1487838.653520.121973335.7810.896735l
155.4211.770911128.940.7190570.1477838.61660.122349344.7870.917877l
160.5231.78191125.420.7065360.1467838.577120.122731353.8510.9389l
165.6261.792591121.860.6941250.1457838.535140.123121362.970.959803l
170.7281.802981118.250.6818240.1447848.490690.123518372.1420.980587l
175.831.813071114.60.6696320.1437848.443840.123923381.3671.00125l
180.9321.822861110.90.657550.1427848.394630.124335390.6421.02179l
186.0341.832351107.160.6455780.1417858.34310.124755399.9671.04221l
191.1361.841541103.370.6337160.1407858.289320.125184409.3391.06251l
196.2381.850421099.530.6219630.1397858.233310.12562418.7581.08269l
201.341.859011095.650.610320.1387858.175150.126066428.2211.10274l
206.4421.86731091.720.5987860.1377868.114870.12652437.7271.12267l
211.5441.875291087.740.5873610.1367868.052520.126983447.2741.14247l
216.6461.882971083.710.5760460.1357867.988150.127455456.8621.16215l
221.7481.890361079.630.564840.1347867.921810.127937466.4881.1817l
226.851.897451075.50.5537430.1337877.853540.128428476.1511.20112l

Property Profiles for 3-nitroaniline

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-nitroaniline (CAS 99-09-2) 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-nitroaniline 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-nitroaniline 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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