5-Nitrofurfural diacetate Thermodynamic Properties vs Temperature (CAS 92-55-7)

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

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Property Profile for 5-Nitrofurfural diacetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Nitrofurfural diacetate 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
-23.150.8200041559.89N/A N/A N/A 0.155889-43.2464-0.157792s
-18.0480.8364091556.91N/A N/A N/A 0.156188-39.0209-0.141061s
-12.94590.8528731553.93N/A N/A N/A 0.156487-34.7115-0.124335s
-7.843880.8693961550.95N/A N/A N/A 0.156788-30.318-0.107614s
-2.741840.885981547.97N/A N/A N/A 0.15709-25.84-0.0908964s
2.36020.9026231544.99N/A N/A N/A 0.157393-21.2773-0.0741806s
7.462240.9193271542.01N/A N/A N/A 0.157697-16.6295-0.0574655s
12.56430.9360931539.03N/A N/A N/A 0.158002-11.8963-0.0407501s
17.66630.9529191536.05N/A N/A N/A 0.158308-7.07741-0.0240333s
22.76840.9698081533.07N/A N/A N/A 0.158616-2.17252-0.00731403s
27.87040.9867581530.1N/A N/A N/A 0.1589252.81870.00940866s
32.97241.003771527.12N/A N/A N/A 0.1592357.896550.0261357s
38.07451.020851524.14N/A N/A N/A 0.15954613.06140.042868s
43.17651.037981521.16N/A N/A N/A 0.15985918.31340.0596063s
48.27861.055181518.18N/A N/A N/A 0.16017223.65310.0763516s
53.38061.072451515.2N/A N/A N/A 0.16048729.08070.0931045s
58.48271.089771512.22N/A N/A N/A 0.16080434.59660.109866s
63.58471.107171509.24N/A N/A N/A 0.16112140.2010.126636s
68.68671.124621506.26N/A N/A N/A 0.1614445.89430.143416s
73.78881.142141503.28N/A N/A N/A 0.1617651.67680.160207s
78.89081.159721500.3N/A N/A N/A 0.16208157.54890.177009s
83.99291.177361497.32N/A N/A N/A 0.16240363.51080.193822s
89.09491.195071494.34N/A N/A N/A 0.16272769.56290.210648s
94.19691.520161331.22N/A 0.102598N/A 0.182668233.2730.658994l
99.2991.534011327.71N/A 0.101937N/A 0.18315241.0640.680058l
104.4011.547561324.19N/A 0.101276N/A 0.183636248.9250.701021l
109.5031.560821320.66N/A 0.100615N/A 0.184128256.8550.721884l
114.6051.573771317.11N/A 0.0999546N/A 0.184624264.8510.742643l
119.7071.586431313.55N/A 0.0992937N/A 0.185125272.9130.763298l
124.8091.598791309.97N/A 0.0986328N/A 0.18563281.0390.783849l
129.9111.610851306.38N/A 0.0979719N/A 0.186141289.2270.804293l
135.0131.622621302.76N/A 0.097311N/A 0.186657297.4760.824629l
140.1151.634081299.14N/A 0.0966501N/A 0.187178305.7840.844858l
145.2171.645251295.49N/A 0.0959892N/A 0.187705314.150.864977l
150.3191.656121291.83N/A 0.0953282N/A 0.188237322.5720.884985l
155.4211.666691288.15N/A 0.0946673N/A 0.188774331.0480.904883l
160.5231.676971284.46N/A 0.0940064N/A 0.189317339.5780.924668l
165.6261.686941280.75N/A 0.0933454N/A 0.189866348.160.944341l
170.7281.696621277.02N/A 0.0926845N/A 0.190421356.7910.963899l
175.831.7061273.27N/A 0.0920235N/A 0.190981365.4720.983343l
180.9321.715091269.5N/A 0.0913626N/A 0.191548374.1991.00267l
186.0341.723871265.71N/A 0.0907016N/A 0.192121382.9721.02188l
191.1361.732361261.91N/A 0.0900406N/A 0.1927391.7891.04098l
196.2381.740551258.09N/A 0.0893797N/A 0.193286400.6491.05996l
201.341.748441254.24N/A 0.0887187N/A 0.193878409.5491.07882l
206.4421.756031250.38N/A 0.0880577N/A 0.194477418.4891.09756l
211.5441.763331246.49N/A 0.0873967N/A 0.195083427.4671.11618l
216.6461.770331242.59N/A 0.0867357N/A 0.195696436.4821.13468l
221.7481.777021238.66N/A 0.0860747N/A 0.196317445.5311.15306l
226.851.783431234.72N/A 0.0854137N/A 0.196944454.6141.17132l

Property Profiles for 5-Nitrofurfural diacetate

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 5-Nitrofurfural diacetate (CAS 92-55-7) 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 5-Nitrofurfural diacetate 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 5-Nitrofurfural diacetate 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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