6-Nitro-2-benzoxazolone Thermodynamic Properties vs Temperature (CAS 4694-91-1)

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

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Property Profile for 6-Nitro-2-benzoxazolone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Nitro-2-benzoxazolone 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
-23.150.7331821505.52N/A N/A N/A 0.119638-38.7469-0.141367s
-18.0480.7481811503.53N/A N/A N/A 0.119796-34.968-0.126404s
-12.94590.7632391501.55N/A N/A N/A 0.119955-31.1123-0.111439s
-7.843880.7783581499.56N/A N/A N/A 0.120114-27.1797-0.0964724s
-2.741840.7935381497.57N/A N/A N/A 0.120273-23.1698-0.0815021s
2.36020.8087791495.58N/A N/A N/A 0.120433-19.0823-0.0665273s
7.462240.8240811493.59N/A N/A N/A 0.120594-14.9169-0.051547s
12.56430.8394461491.6N/A N/A N/A 0.120754-10.6732-0.0365604s
17.66630.8548721489.62N/A N/A N/A 0.120916-6.35098-0.0215665s
22.76840.8703611487.63N/A N/A N/A 0.121077-1.9499-0.00656458s
27.87040.8859121485.64N/A N/A N/A 0.1212392.530360.0084462s
32.97240.9015261483.65N/A N/A N/A 0.1214027.090120.0234666s
38.07450.9172031481.66N/A N/A N/A 0.12156511.72970.0384973s
43.17650.9329431479.67N/A N/A N/A 0.12172816.44940.053539s
48.27860.9487471477.69N/A N/A N/A 0.12189221.24960.0685925s
53.38060.9646141475.7N/A N/A N/A 0.12205626.13060.0836582s
58.48270.9805441473.71N/A N/A N/A 0.12222131.09280.0987368s
63.58470.9965381471.72N/A N/A N/A 0.12238636.13630.113829s
68.68671.01261469.73N/A N/A N/A 0.12255141.26160.128935s
73.78881.028721467.74N/A N/A N/A 0.12271746.4690.144056s
78.89081.04491465.76N/A N/A N/A 0.12288451.75890.159192s
83.99291.061151463.77N/A N/A N/A 0.12305157.13140.174343s
89.09491.077471461.78N/A N/A N/A 0.12321862.58710.189511s
94.19691.093851459.79N/A N/A N/A 0.12338668.12610.204695s
99.2991.110291457.8N/A N/A N/A 0.12355473.74890.219895s
104.4011.12681455.81N/A N/A N/A 0.12372379.45570.235114s
109.5031.143371453.83N/A N/A N/A 0.12389285.24690.25035s
114.6051.160011451.84N/A N/A N/A 0.12406291.12290.265604s
119.7071.176711449.85N/A N/A N/A 0.12423297.08390.280876s
124.8091.193481447.86N/A N/A N/A 0.124403103.130.296168s
129.9111.210311445.87N/A N/A N/A 0.124574109.2620.311478s
135.0131.22721443.88N/A N/A N/A 0.124745115.480.326808s
140.1151.244161441.9N/A N/A N/A 0.124917121.7850.342158s
145.2171.261191439.91N/A N/A N/A 0.12509128.1760.357529s
150.3191.278281437.92N/A N/A N/A 0.125263134.6540.372919s
155.4211.295441435.93N/A N/A N/A 0.125436141.220.388331s
160.5231.312661433.94N/A N/A N/A 0.12561147.8730.403763s
165.6261.329941431.95N/A N/A N/A 0.125784154.6140.419217s
170.7281.347291429.97N/A N/A N/A 0.125959161.4440.434692s
175.831.364711427.98N/A N/A N/A 0.126135168.3620.450189s
180.9321.382191425.99N/A N/A N/A 0.126311175.370.465708s
186.0341.399741424N/A N/A N/A 0.126487182.4670.48125s
191.1361.417351422.01N/A N/A N/A 0.126664189.6530.496814s
196.2381.435031420.02N/A N/A N/A 0.126841196.9290.5124s
201.341.452771418.04N/A N/A N/A 0.127019204.2960.52801s
206.4421.470581416.05N/A N/A N/A 0.127197211.7540.543643s
211.5441.488451414.06N/A N/A N/A 0.127376219.3020.559299s
216.6461.506391412.07N/A N/A N/A 0.127556226.9420.574979s
221.7481.524391410.08N/A N/A N/A 0.127735234.6740.590682s
226.851.542461408.09N/A N/A N/A 0.127916242.4970.606409s

Property Profiles for 6-Nitro-2-benzoxazolone

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 6-Nitro-2-benzoxazolone (CAS 4694-91-1) 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 6-Nitro-2-benzoxazolone 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 6-Nitro-2-benzoxazolone 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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