4-Methoxy-4′-nitrobenzophenone Thermodynamic Properties vs Temperature (CAS 1151-94-6)

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

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Property Profile for 4-Methoxy-4′-nitrobenzophenone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methoxy-4′-nitrobenzophenone 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
-23.150.8854761407.02N/A N/A N/A 0.182827-46.6234-0.170121s
-18.0480.9028761404.76N/A N/A N/A 0.183121-42.0613-0.152057s
-12.94590.9203311402.51N/A N/A N/A 0.183415-37.4103-0.134006s
-7.843880.9378441400.25N/A N/A N/A 0.183711-32.6701-0.115965s
-2.741840.9554151398N/A N/A N/A 0.184007-27.8404-0.0979343s
2.36020.9730431395.74N/A N/A N/A 0.184304-22.9209-0.0799114s
7.462240.9907311393.49N/A N/A N/A 0.184602-17.9113-0.0618953s
12.56431.008481391.23N/A N/A N/A 0.184902-12.8113-0.0438845s
17.66631.026281388.98N/A N/A N/A 0.185202-7.62058-0.0258778s
22.76841.044151386.72N/A N/A N/A 0.185503-2.33889-0.00787416s
27.87041.062071384.47N/A N/A N/A 0.1858053.03410.0101277s
32.97241.080061382.21N/A N/A N/A 0.1861088.49870.0281287s
38.07451.098111379.96N/A N/A N/A 0.18641314.05520.04613s
43.17651.116211377.7N/A N/A N/A 0.18671819.7040.0641325s
48.27861.134381375.45N/A N/A N/A 0.18702425.44530.0821372s
53.38061.152611373.19N/A N/A N/A 0.18733131.27940.100145s
58.48271.17091370.94N/A N/A N/A 0.18763937.20670.118157s
63.58471.189261368.68N/A N/A N/A 0.18794843.22750.136173s
68.68671.207671366.43N/A N/A N/A 0.18825949.34210.154195s
73.78881.226151364.17N/A N/A N/A 0.1885755.55080.172223s
78.89081.244691361.92N/A N/A N/A 0.18888261.85390.190258s
83.99291.263291359.66N/A N/A N/A 0.18919568.25180.208301s
89.09491.281961357.41N/A N/A N/A 0.1895174.74480.226353s
94.19691.300681355.15N/A N/A N/A 0.18982581.33310.244413s
99.2991.319471352.9N/A N/A N/A 0.19014188.01710.262483s
104.4011.338321350.64N/A N/A N/A 0.19045994.79720.280563s
109.5031.357241348.38N/A N/A N/A 0.190777101.6740.298654s
114.6051.376221346.13N/A N/A N/A 0.191097108.6470.316756s
119.7071.395261343.87N/A N/A N/A 0.191418115.7170.334871s
124.8091.414371341.62N/A N/A N/A 0.191739122.8840.352997s
129.9111.433531339.36N/A N/A N/A 0.192062130.1490.371136s
135.0131.452761337.11N/A N/A N/A 0.192386137.5120.389289s
140.1151.472061334.85N/A N/A N/A 0.192711144.9730.407456s
145.2171.491421332.6N/A N/A N/A 0.193037152.5330.425636s
150.3191.510841330.34N/A N/A N/A 0.193365160.1920.443832s
155.4211.530321328.09N/A N/A N/A 0.193693167.950.462042s
160.5231.790871183.02N/A 0.0971407N/A 0.217444307.0190.786001l
165.6261.801621180.15N/A 0.0965131N/A 0.217974316.1830.80701l
170.7281.812071177.26N/A 0.0958855N/A 0.218509325.4020.827899l
175.831.822221174.36N/A 0.095258N/A 0.219048334.6730.848666l
180.9321.832071171.45N/A 0.0946304N/A 0.219592343.9960.869313l
186.0341.841631168.53N/A 0.0940028N/A 0.220142353.3670.889836l
191.1361.850881165.59N/A 0.0933752N/A 0.220696362.7870.910237l
196.2381.859821162.65N/A 0.0927476N/A 0.221255372.2530.930515l
201.341.868471159.69N/A 0.0921199N/A 0.221819381.7640.950668l
206.4421.876821156.72N/A 0.0914923N/A 0.222389391.3190.970697l
211.5441.884871153.74N/A 0.0908647N/A 0.222964400.9150.9906l
216.6461.892621150.74N/A 0.0902371N/A 0.223544410.5521.01038l
221.7481.900071147.73N/A 0.0896094N/A 0.22413420.2271.03003l
226.851.907221144.71N/A 0.0889818N/A 0.224722429.941.04955l

Property Profiles for 4-Methoxy-4′-nitrobenzophenone

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 4-Methoxy-4′-nitrobenzophenone (CAS 1151-94-6) 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 4-Methoxy-4′-nitrobenzophenone 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 4-Methoxy-4′-nitrobenzophenone 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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