(2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one Thermodynamic Properties vs Temperature (CAS 53744-31-3)

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

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Property Profile for (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one 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
-23.150.8977061367.91N/A N/A N/A 0.185139-47.2526-0.172419s
-18.0480.9152841365.44N/A N/A N/A 0.185473-42.6276-0.154106s
-12.94590.9329181362.98N/A N/A N/A 0.185808-37.9129-0.135807s
-7.843880.9506091360.51N/A N/A N/A 0.186145-33.108-0.11752s
-2.741840.9683561358.05N/A N/A N/A 0.186483-28.2127-0.0992443s
2.36020.9861621355.58N/A N/A N/A 0.186822-23.2267-0.0809778s
7.462241.004031353.12N/A N/A N/A 0.187162-18.1497-0.0627193s
12.56431.021951350.65N/A N/A N/A 0.187504-12.9814-0.0444674s
17.66631.039931348.19N/A N/A N/A 0.187847-7.72157-0.0262208s
22.76841.057971345.72N/A N/A N/A 0.188191-2.36982-0.00797827s
27.87041.076071343.26N/A N/A N/A 0.1885363.074120.0102613s
32.97241.094231340.79N/A N/A N/A 0.1888838.610560.028499s
38.07451.112451338.33N/A N/A N/A 0.18923114.23980.0467358s
43.17651.130731335.86N/A N/A N/A 0.1895819.96220.0649729s
48.27861.149071333.4N/A N/A N/A 0.18993125.77790.0832112s
53.38061.167471330.93N/A N/A N/A 0.19028231.68750.101452s
58.48271.185931328.47N/A N/A N/A 0.19063537.6910.119695s
63.58471.204461326N/A N/A N/A 0.1909943.78890.137942s
68.68671.223041323.54N/A N/A N/A 0.19134549.98150.156194s
73.78881.241691321.07N/A N/A N/A 0.19170356.2690.174451s
78.89081.26041318.61N/A N/A N/A 0.19206162.65190.192714s
83.99291.279171316.14N/A N/A N/A 0.19242169.13030.210985s
89.09491.2981313.68N/A N/A N/A 0.19278275.70470.229262s
94.19691.31691311.21N/A N/A N/A 0.19314482.37540.247548s
99.2991.335851308.75N/A N/A N/A 0.19350889.14260.265843s
104.4011.354871306.28N/A N/A N/A 0.19387396.00660.284147s
109.5031.373961303.82N/A N/A N/A 0.19424102.9680.302461s
114.6051.700141161.7N/A 0.100143N/A 0.218002250.8520.686418l
119.7071.713741159.05N/A 0.0994976N/A 0.2185259.5610.708731l
124.8091.727041156.4N/A 0.0988522N/A 0.219001268.3390.73093l
129.9111.740041153.73N/A 0.0982068N/A 0.219507277.1840.753014l
135.0131.752741151.06N/A 0.0975613N/A 0.220017286.0940.774981l
140.1151.765131148.38N/A 0.0969159N/A 0.220531295.0680.796832l
145.2171.777231145.69N/A 0.0962705N/A 0.221049304.1050.818565l
150.3191.789031142.98N/A 0.095625N/A 0.221572313.2030.840179l
155.4211.800521140.27N/A 0.0949796N/A 0.222099322.360.861674l
160.5231.811721137.55N/A 0.0943341N/A 0.222631331.5750.883048l
165.6261.822621134.81N/A 0.0936887N/A 0.223167340.8460.904302l
170.7281.833211132.07N/A 0.0930432N/A 0.223708350.1730.925434l
175.831.843511129.31N/A 0.0923977N/A 0.224254359.5520.946445l
180.9321.85351126.55N/A 0.0917522N/A 0.224804368.9830.967332l
186.0341.86321123.77N/A 0.0911068N/A 0.22536378.4650.988096l
191.1361.872591120.98N/A 0.0904613N/A 0.22592387.9951.00874l
196.2381.881681118.18N/A 0.0898158N/A 0.226486397.5721.02925l
201.341.890481115.37N/A 0.0891703N/A 0.227056407.1951.04964l
206.4421.898971112.55N/A 0.0885248N/A 0.227632416.8621.06991l
211.5441.907171109.72N/A 0.0878793N/A 0.228214426.5721.09005l
216.6461.915061106.87N/A 0.0872338N/A 0.2288436.3231.11006l
221.7481.922651104.02N/A 0.0865883N/A 0.229392446.1131.12994l
226.851.929941101.15N/A 0.0859427N/A 0.22999455.9411.1497l

Property Profiles for (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one

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 (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one (CAS 53744-31-3) 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 (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one 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 (2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one 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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