2-Methyl-6-nitrobenzoxazole Thermodynamic Properties vs Temperature (CAS 5683-43-2)

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

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Property Profile for 2-Methyl-6-nitrobenzoxazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-6-nitrobenzoxazole 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
-23.150.8181861322.71N/A N/A N/A 0.134682-43.1525-0.157449s
-18.0480.8345631320.67N/A N/A N/A 0.13489-38.9363-0.140755s
-12.94590.8509991318.63N/A N/A N/A 0.135099-34.6364-0.124066s
-7.843880.8674941316.58N/A N/A N/A 0.135308-30.2525-0.107382s
-2.741840.8840491314.54N/A N/A N/A 0.135518-25.7843-0.0907005s
2.36020.9006641312.5N/A N/A N/A 0.135729-21.2315-0.074021s
7.462240.917341310.46N/A N/A N/A 0.13594-16.5938-0.0573421s
12.56430.9340771308.42N/A N/A N/A 0.136152-11.8708-0.0406628s
17.66630.9508761306.38N/A N/A N/A 0.136365-7.06227-0.0239819s
22.76840.9677361304.34N/A N/A N/A 0.136578-2.16788-0.00729842s
27.87040.9846581302.3N/A N/A N/A 0.1367922.812690.00938862s
32.97241.001641300.26N/A N/A N/A 0.1370077.879760.0260801s
38.07451.018691298.22N/A N/A N/A 0.13722213.03360.042777s
43.17651.03581296.18N/A N/A N/A 0.13743818.27470.0594801s
48.27861.052971294.14N/A N/A N/A 0.13765523.60310.0761902s
53.38061.070211292.1N/A N/A N/A 0.13787329.01940.092908s
58.48271.087511290.06N/A N/A N/A 0.13809134.52370.109634s
63.58471.104871288.02N/A N/A N/A 0.13830940.11650.12637s
68.68671.12231285.98N/A N/A N/A 0.13852945.7980.143116s
73.78881.139791283.94N/A N/A N/A 0.13874951.56860.159872s
78.89081.157341281.9N/A N/A N/A 0.1389757.42860.176639s
83.99291.174961279.85N/A N/A N/A 0.13919163.37830.193418s
89.09491.192641277.81N/A N/A N/A 0.13941469.41810.210209s
94.19691.210381275.77N/A N/A N/A 0.13963775.54820.227013s
99.2991.228191273.73N/A N/A N/A 0.1398681.7690.243831s
104.4011.246071271.69N/A N/A N/A 0.14008588.08090.260663s
109.5031.264011269.65N/A N/A N/A 0.1403194.48410.277509s
114.6051.282011267.61N/A N/A N/A 0.140536100.9790.29437s
119.7071.300081265.57N/A N/A N/A 0.140762107.5660.311246s
124.8091.318211263.53N/A N/A N/A 0.14099114.2450.328138s
129.9111.336411261.49N/A N/A N/A 0.141218121.0170.345047s
135.0131.354671259.45N/A N/A N/A 0.141447127.8820.361972s
140.1151.3731257.41N/A N/A N/A 0.141676134.8410.378914s
145.2171.391391255.37N/A N/A N/A 0.141906141.8930.395873s
150.3191.409851253.33N/A N/A N/A 0.142138149.0390.41285s
155.4211.428371251.29N/A N/A N/A 0.142369156.2790.429845s
160.5231.446961249.25N/A N/A N/A 0.142602163.6140.446859s
165.6261.465611247.21N/A N/A N/A 0.142835171.0440.463891s
170.7281.484331245.17N/A N/A N/A 0.143069178.5690.480943s
175.831.702721108.56N/A 0.107651N/A 0.160699367.3410.905405l
180.9321.711791105.11N/A 0.106956N/A 0.161201376.0510.924697l
186.0341.720551101.64N/A 0.10626N/A 0.161709384.8080.943872l
191.1361.729021098.15N/A 0.105565N/A 0.162223393.6080.962931l
196.2381.737181094.65N/A 0.10487N/A 0.162742402.450.981872l
201.341.745051091.13N/A 0.104174N/A 0.163267411.3331.0007l
206.4421.752631087.59N/A 0.103479N/A 0.163798420.2561.0194l
211.5441.75991084.03N/A 0.102783N/A 0.164335429.2171.03799l
216.6461.766881080.46N/A 0.102088N/A 0.164879438.2141.05645l
221.7481.773561076.87N/A 0.101392N/A 0.165429447.2461.0748l
226.851.779941073.25N/A 0.100697N/A 0.165986456.3111.09302l

Property Profiles for 2-Methyl-6-nitrobenzoxazole

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 2-Methyl-6-nitrobenzoxazole (CAS 5683-43-2) 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 2-Methyl-6-nitrobenzoxazole 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 2-Methyl-6-nitrobenzoxazole 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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