1,2-dinitrobenzene Thermodynamic Properties vs Temperature (CAS 528-29-0)

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

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Property Profile for 1,2-dinitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-dinitrobenzene 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
-23.151.19211410.24N/A N/A N/A 0.119204-57.3995-0.209971s
-18.0481.19211407.75N/A N/A N/A 0.119416-51.3174-0.185888s
-12.94591.19211405.25N/A N/A N/A 0.119628-45.2353-0.162281s
-7.843881.19211402.75N/A N/A N/A 0.119841-39.1531-0.139133s
-2.741841.19211400.25N/A N/A N/A 0.120055-33.071-0.116425s
2.36021.19211397.76N/A N/A N/A 0.120269-26.9889-0.0941424s
7.462241.19211395.26N/A N/A N/A 0.120484-20.9067-0.0722685s
12.56431.19211392.76N/A N/A N/A 0.1207-14.8246-0.0507886s
17.66631.19211390.26N/A N/A N/A 0.120917-8.74246-0.029689s
22.76841.19211387.77N/A N/A N/A 0.121135-2.66033-0.00895634s
27.87041.19211385.27N/A N/A N/A 0.1213533.421810.0114219s
32.97241.19211382.77N/A N/A N/A 0.1215729.503940.0314576s
38.07451.19211380.28N/A N/A N/A 0.12179215.58610.0511622s
43.17651.19211377.78N/A N/A N/A 0.12201321.66820.0705463s
48.27861.19211375.28N/A N/A N/A 0.12223527.75030.0896203s
53.38061.19211372.78N/A N/A N/A 0.12245733.83250.108394s
58.48271.19211370.29N/A N/A N/A 0.1226839.91460.126876s
63.58471.19211367.79N/A N/A N/A 0.12290445.99670.145077s
68.68671.19211365.29N/A N/A N/A 0.12312952.07890.163003s
73.78881.19211362.79N/A N/A N/A 0.12335558.1610.180664s
78.89081.19211360.3N/A N/A N/A 0.12358164.24310.198068s
83.99291.19211357.8N/A N/A N/A 0.12380870.32530.21522s
89.09491.19211355.3N/A N/A N/A 0.12403676.40740.23213s
94.19691.19211352.81N/A N/A N/A 0.12426582.48950.248803s
99.2991.19211350.31N/A N/A N/A 0.12449588.57170.265246s
104.4011.19211347.81N/A N/A N/A 0.12472694.65380.281465s
109.5031.19211345.31N/A N/A N/A 0.124957100.7360.297467s
114.6051.19211342.82N/A N/A N/A 0.12519106.8180.313256s
119.7071.448071196.450.7669630.1414677.85070.140505277.8680.75032l
124.8091.45941193.070.7540780.1404687.834540.140903285.2860.769078l
129.9111.470431189.640.7413020.1394687.815650.141309292.760.78774l
135.0131.481181186.180.7286340.1384697.794110.141722300.2890.806304l
140.1151.491641182.660.7160760.1374697.769940.142143307.8730.824769l
145.2171.501811179.110.7036270.1364697.743210.142572315.510.843134l
150.3191.511681175.50.6912860.135477.713950.143009323.1970.861398l
155.4211.521271171.850.6790550.134477.682210.143454330.9350.87956l
160.5231.530571168.150.6669330.133477.648040.143908338.720.897619l
165.6261.539581164.410.6549190.1324717.61150.144371346.5520.915573l
170.7281.54831160.620.6430150.1314717.572610.144843354.430.933423l
175.831.556731156.770.6312190.1304717.531440.145324362.3510.951166l
180.9321.564871152.880.6195320.1294727.488030.145815370.3140.968803l
186.0341.572721148.940.6079540.1284727.442430.146315378.3180.986331l
191.1361.580281144.950.5964850.1274727.394670.146825386.3621.00375l
196.2381.587561140.90.5851240.1264727.344820.147345394.4431.02106l
201.341.594541136.810.5738720.1254737.292910.147876402.5611.03826l
206.4421.601231132.660.5627290.1244737.2390.148418410.7131.05535l
211.5441.607641128.460.5516940.1234737.183120.14897418.8991.07233l
216.6461.613751124.20.5407680.1224737.125330.149534427.1171.0892l
221.7481.619571119.890.529950.1214747.065670.15011435.3661.10595l
226.851.625111115.520.519240.1204747.004190.150698443.6431.12259l

Property Profiles for 1,2-dinitrobenzene

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 1,2-dinitrobenzene (CAS 528-29-0) 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 1,2-dinitrobenzene 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 1,2-dinitrobenzene 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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