1-(3-Nitrophenyl)-1-propanone Thermodynamic Properties vs Temperature (CAS 17408-16-1)

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

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Property Profile for 1-(3-Nitrophenyl)-1-propanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(3-Nitrophenyl)-1-propanone 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
-23.150.926311296.47N/A N/A N/A 0.1382-48.7221-0.177784s
-18.0480.9442981294.06N/A N/A N/A 0.138458-43.9502-0.158889s
-12.94590.9623411291.65N/A N/A N/A 0.138717-39.0863-0.140012s
-7.843880.9804391289.23N/A N/A N/A 0.138976-34.1303-0.12115s
-2.741840.9985921286.82N/A N/A N/A 0.139237-29.0818-0.102302s
2.36021.01681284.4N/A N/A N/A 0.139499-23.9405-0.0834668s
7.462241.035071281.99N/A N/A N/A 0.139762-18.7062-0.0646424s
12.56431.053391279.57N/A N/A N/A 0.140026-13.3785-0.0458275s
17.66631.071771277.16N/A N/A N/A 0.14029-7.95719-0.0270209s
22.76841.090211274.74N/A N/A N/A 0.140556-2.44196-0.00822115s
27.87041.108711272.33N/A N/A N/A 0.1408233.167490.0105729s
32.97241.127261269.91N/A N/A N/A 0.1410918.871460.0293625s
38.07451.145871267.5N/A N/A N/A 0.14135914.67020.0481486s
43.17651.164551265.08N/A N/A N/A 0.14162920.56420.0669325s
48.27861.183281262.67N/A N/A N/A 0.141926.55350.085715s
53.38061.202071260.25N/A N/A N/A 0.14217232.63850.104497s
58.48271.220921257.84N/A N/A N/A 0.14244538.81960.12328s
63.58471.239841255.42N/A N/A N/A 0.14271945.09710.142064s
68.68671.258811253.01N/A N/A N/A 0.14299451.47110.160851s
73.78881.277841250.59N/A N/A N/A 0.1432757.94210.179641s
78.89081.296931248.18N/A N/A N/A 0.14354764.51040.198435s
83.99291.316091245.76N/A N/A N/A 0.14382671.17630.217234s
89.09491.33531243.35N/A N/A N/A 0.14410577.940.236038s
94.19691.354581240.93N/A N/A N/A 0.14438584.80190.254848s
99.2991.373921238.52N/A N/A N/A 0.14466791.76230.273665s
104.4011.71661102.78N/A 0.111644N/A 0.162473243.4040.679418l
109.5031.731131099.46N/A 0.110924N/A 0.162965252.1990.702558l
114.6051.745361096.11N/A 0.110203N/A 0.163462261.0680.725581l
119.7071.759291092.76N/A 0.109482N/A 0.163964270.0090.748488l
124.8091.772921089.38N/A 0.108761N/A 0.164472279.020.771277l
129.9111.786251085.99N/A 0.108041N/A 0.164986288.0990.793947l
135.0131.799281082.58N/A 0.10732N/A 0.165505297.2460.816498l
140.1151.812021079.15N/A 0.106599N/A 0.166031306.4590.838929l
145.2171.824451075.71N/A 0.105878N/A 0.166563315.7360.861239l
150.3191.836581072.24N/A 0.105158N/A 0.167101325.0750.883428l
155.4211.848411068.76N/A 0.104437N/A 0.167645334.4760.905494l
160.5231.859941065.26N/A 0.103716N/A 0.168196343.9360.927437l
165.6261.871181061.74N/A 0.102995N/A 0.168753353.4540.949257l
170.7281.882111058.2N/A 0.102275N/A 0.169318363.0290.970953l
175.831.892741054.64N/A 0.101554N/A 0.169889372.6590.992524l
180.9321.903081051.06N/A 0.100833N/A 0.170468382.3421.01397l
186.0341.913111047.46N/A 0.100112N/A 0.171054392.0771.03529l
191.1361.922851043.84N/A 0.0993914N/A 0.171647401.8631.05648l
196.2381.932281040.2N/A 0.0986706N/A 0.172248411.6981.07755l
201.341.941421036.53N/A 0.0979498N/A 0.172857421.581.09849l
206.4421.950251032.85N/A 0.097229N/A 0.173475431.5081.1193l
211.5441.958791029.14N/A 0.0965081N/A 0.1741441.481.13998l
216.6461.967021025.4N/A 0.0957873N/A 0.174734451.4951.16054l
221.7481.974961021.65N/A 0.0950665N/A 0.175376461.5511.18096l
226.851.98261017.87N/A 0.0943456N/A 0.176028471.6471.20126l

Property Profiles for 1-(3-Nitrophenyl)-1-propanone

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 1-(3-Nitrophenyl)-1-propanone (CAS 17408-16-1) 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 1-(3-Nitrophenyl)-1-propanone 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 1-(3-Nitrophenyl)-1-propanone 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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