4-nitroaniline Thermodynamic Properties vs Temperature (CAS 100-01-6)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 4-nitroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-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
-23.151.209061368.5N/A N/A N/A 0.100931-58.2162-0.212958s
-18.0481.209061366.26N/A N/A N/A 0.101097-52.0475-0.188532s
-12.94591.209061364.02N/A N/A N/A 0.101262-45.8788-0.16459s
-7.843881.209061361.78N/A N/A N/A 0.101429-39.7102-0.141112s
-2.741841.209061359.54N/A N/A N/A 0.101596-33.5415-0.118082s
2.36021.209061357.3N/A N/A N/A 0.101763-27.3728-0.0954818s
7.462241.209061355.07N/A N/A N/A 0.101932-21.2042-0.0732966s
12.56431.209061352.83N/A N/A N/A 0.1021-15.0355-0.0515112s
17.66631.209061350.59N/A N/A N/A 0.102269-8.86684-0.0301114s
22.76841.209061348.35N/A N/A N/A 0.102439-2.69817-0.00908376s
27.87041.209061346.11N/A N/A N/A 0.102613.470490.0115844s
32.97241.209061343.87N/A N/A N/A 0.1027819.639150.0319052s
38.07451.209061341.64N/A N/A N/A 0.10295215.80780.0518901s
43.17651.209061339.4N/A N/A N/A 0.10312421.97650.07155s
48.27861.209061337.16N/A N/A N/A 0.10329728.14510.0908953s
53.38061.209061334.92N/A N/A N/A 0.1034734.31380.109936s
58.48271.209061332.68N/A N/A N/A 0.10364440.48250.128681s
63.58471.209061330.44N/A N/A N/A 0.10381846.65110.147141s
68.68671.209061328.2N/A N/A N/A 0.10399352.81980.165322s
73.78881.209061325.97N/A N/A N/A 0.10416958.98850.183235s
78.89081.209061323.73N/A N/A N/A 0.10434565.15710.200886s
83.99291.209061321.49N/A N/A N/A 0.10452171.32580.218282s
89.09491.209061319.25N/A N/A N/A 0.10469977.49450.235432s
94.19691.209061317.01N/A N/A N/A 0.10487783.66310.252343s
99.2991.209061314.77N/A N/A N/A 0.10505589.83180.269019s
104.4011.209061312.54N/A N/A N/A 0.10523496.00050.28547s
109.5031.209061310.3N/A N/A N/A 0.105414102.1690.301699s
114.6051.209061308.06N/A N/A N/A 0.105595108.3380.317713s
119.7071.209061305.82N/A N/A N/A 0.105776114.5060.333518s
124.8091.209061303.58N/A N/A N/A 0.105957120.6750.349119s
129.9111.209061301.34N/A N/A N/A 0.10614126.8440.364521s
135.0131.209061299.11N/A N/A N/A 0.106322133.0120.37973s
140.1151.209061296.87N/A N/A N/A 0.106506139.1810.394749s
145.2171.209061294.63N/A N/A N/A 0.10669145.350.409584s
150.3191.759621153.450.910430.15501110.33490.119748306.2750.791692l
155.4211.770911150.330.8953340.15401110.29510.120073315.2810.812834l
160.5231.78191147.170.8803630.15301110.25230.120404324.3450.833857l
165.6261.792591143.970.8655180.15201210.20660.120741333.4630.854761l
170.7281.802981140.730.8507980.15101210.1580.121084342.6360.875545l
175.831.813071137.450.8362040.15001210.10650.121434351.8610.896208l
180.9321.822861134.120.8217360.14901210.05220.12179361.1360.91675l
186.0341.832351130.750.8073930.1480139.995260.122153370.4610.937171l
191.1361.841541127.330.7931760.1470139.93560.122523379.8330.957469l
196.2381.850421123.870.7790840.1460139.873330.1229389.2510.977644l
201.341.859011120.370.7651170.1450139.808490.123285398.7140.997695l
206.4421.86731116.820.7512760.1440149.741150.123677408.221.01762l
211.5441.875291113.220.7375610.1430149.671360.124076417.7681.03743l
216.6461.882971109.580.7239710.1420149.599180.124484427.3551.0571l
221.7481.890361105.880.7105060.1410149.524660.124899436.9811.07665l
226.851.897451102.150.6971670.1400149.447870.125323446.6441.09608l

Property Profiles for 4-nitroaniline

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-nitroaniline (CAS 100-01-6) 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 4-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 4-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.


Explore Other Chemicals

alpha-terpinene

CAS: 99-86-5

4'-hydroxyacetophenone

CAS: 99-93-4

4-methylbenzoic acid

CAS: 99-94-5

4-nitrotoluene

CAS: 99-99-0

4-chloronitrobenzene

CAS: 100-00-5

4-(dimethylamino)benzaldehyde

CAS: 100-10-7

1,4-diisopropylbenzene

CAS: 100-18-5

terephthaloyl chloride

CAS: 100-20-9

terephthalic acid

CAS: 100-21-0

1,4-dinitrobenzene

CAS: 100-25-4

Browse A-Z Chemical Index