bis(4-nitrophenyl)amine Thermodynamic Properties vs Temperature (CAS 1821-27-8)

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

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Property Profile for bis(4-nitrophenyl)amine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bis(4-nitrophenyl)amine 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
-23.150.8274781328.97N/A N/A N/A 0.195052-43.6326-0.159202s
-18.0480.8441327.09N/A N/A N/A 0.195327-39.3687-0.142318s
-12.94590.860581325.22N/A N/A N/A 0.195604-35.0203-0.125442s
-7.843880.8772191323.34N/A N/A N/A 0.195881-30.5872-0.10857s
-2.741840.8939181321.47N/A N/A N/A 0.196159-26.069-0.0917019s
2.36020.9106781319.59N/A N/A N/A 0.196438-21.4654-0.0748366s
7.462240.9274981317.72N/A N/A N/A 0.196717-16.7762-0.0579727s
12.56430.9443781315.84N/A N/A N/A 0.196998-12.0011-0.0411091s
17.66630.961321313.96N/A N/A N/A 0.197279-7.13962-0.0242446s
22.76840.9783241312.09N/A N/A N/A 0.197561-2.19158-0.0073782s
27.87040.9953891310.21N/A N/A N/A 0.1978442.843380.00949105s
32.97241.012521308.34N/A N/A N/A 0.1981277.965560.0263641s
38.07451.029711306.46N/A N/A N/A 0.19841213.17530.0432419s
43.17651.046961304.59N/A N/A N/A 0.19869718.47290.0601252s
48.27861.064271302.71N/A N/A N/A 0.19898323.85860.077015s
53.38061.081651300.84N/A N/A N/A 0.1992729.33290.0939119s
58.48271.099091298.96N/A N/A N/A 0.19955834.8960.110817s
63.58471.11661297.08N/A N/A N/A 0.19984640.54820.12773s
68.68671.134161295.21N/A N/A N/A 0.20013646.28990.144653s
73.78881.15181293.33N/A N/A N/A 0.20042652.12140.161586s
78.89081.169491291.46N/A N/A N/A 0.20071758.04310.17853s
83.99291.187251289.58N/A N/A N/A 0.20100964.05510.195485s
89.09491.205071287.71N/A N/A N/A 0.20130270.1580.212451s
94.19691.222961285.83N/A N/A N/A 0.20159576.35190.229431s
99.2991.240911283.96N/A N/A N/A 0.2018982.63720.246423s
104.4011.258921282.08N/A N/A N/A 0.20218589.01430.263428s
109.5031.2771280.2N/A N/A N/A 0.20248195.48350.280448s
114.6051.295151278.33N/A N/A N/A 0.202778102.0450.297482s
119.7071.313361276.45N/A N/A N/A 0.203076108.6990.314531s
124.8091.331631274.58N/A N/A N/A 0.203375115.4470.331595s
129.9111.349971272.7N/A N/A N/A 0.203675122.2880.348675s
135.0131.368371270.83N/A N/A N/A 0.203975129.2220.365772s
140.1151.386841268.95N/A N/A N/A 0.204277136.2510.382885s
145.2171.405371267.08N/A N/A N/A 0.204579143.3740.400015s
150.3191.423961265.2N/A N/A N/A 0.204883150.5910.417162s
155.4211.442631263.32N/A N/A N/A 0.205187157.9040.434327s
160.5231.461351261.45N/A N/A N/A 0.205492165.3120.45151s
165.6261.480141259.57N/A N/A N/A 0.205798172.8160.468712s
170.7281.4991257.7N/A N/A N/A 0.206105180.4160.485933s
175.831.517921255.82N/A N/A N/A 0.206413188.1120.503172s
180.9321.536911253.95N/A N/A N/A 0.206721195.9050.520431s
186.0341.555961252.07N/A N/A N/A 0.207031203.7950.537709s
191.1361.575081250.2N/A N/A N/A 0.207342211.7820.555008s
196.2381.594261248.32N/A N/A N/A 0.207653219.8670.572327s
201.341.613511246.44N/A N/A N/A 0.207966228.050.589666s
206.4421.632821244.57N/A N/A N/A 0.208279236.3320.607026s
211.5441.777391108.93N/A 0.0948411N/A 0.233754406.7830.959854l
216.6461.784471105.21N/A 0.0942309N/A 0.234541415.870.978503l
221.7481.791251101.47N/A 0.0936206N/A 0.235337424.9920.99703l
226.851.797731097.71N/A 0.0930103N/A 0.236144434.1471.01544l

Property Profiles for bis(4-nitrophenyl)amine

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 bis(4-nitrophenyl)amine (CAS 1821-27-8) 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 bis(4-nitrophenyl)amine 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 bis(4-nitrophenyl)amine 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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