4-Phenyl-2-nitrophenol Thermodynamic Properties vs Temperature (CAS 885-82-5)

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

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Property Profile for 4-Phenyl-2-nitrophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Phenyl-2-nitrophenol 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
-23.150.8824491535.55N/A N/A N/A 0.140148-46.4676-0.169552s
-18.0480.8998031532.37N/A N/A N/A 0.140439-41.921-0.15155s
-12.94590.9172141529.19N/A N/A N/A 0.140731-37.2858-0.13356s
-7.843880.9346831526.01N/A N/A N/A 0.141025-32.5616-0.11558s
-2.741840.9522091522.83N/A N/A N/A 0.141319-27.7481-0.0976098s
2.36020.9697941519.65N/A N/A N/A 0.141615-22.8451-0.0796472s
7.462240.9874371516.47N/A N/A N/A 0.141912-17.8522-0.0616911s
12.56431.005141513.28N/A N/A N/A 0.14221-12.7691-0.04374s
17.66631.02291510.1N/A N/A N/A 0.14251-7.59555-0.0257928s
22.76841.040721506.92N/A N/A N/A 0.142811-2.33123-0.00784835s
27.87041.058611503.74N/A N/A N/A 0.1431133.024180.0100945s
32.97241.076551500.56N/A N/A N/A 0.1434168.470970.0280369s
38.07451.094551497.38N/A N/A N/A 0.14372114.00950.0459798s
43.17651.112621494.2N/A N/A N/A 0.14402719.640.0639242s
48.27861.130741491.02N/A N/A N/A 0.14433425.36280.0818709s
53.38061.148931487.84N/A N/A N/A 0.14464231.17820.099821s
58.48271.167181484.66N/A N/A N/A 0.14495237.08660.117775s
63.58471.185491481.48N/A N/A N/A 0.14526343.08830.135734s
68.68671.541451319.81N/A 0.108061N/A 0.163057197.2680.590323l
73.78881.557581316.79N/A 0.107364N/A 0.163432205.1740.61328l
78.89081.57341313.75N/A 0.106668N/A 0.163809213.1610.636134l
83.99291.588921310.7N/A 0.105971N/A 0.16419221.2290.658885l
89.09491.604141307.65N/A 0.105274N/A 0.164574229.3740.681531l
94.19691.619061304.58N/A 0.104577N/A 0.164961237.5970.704071l
99.2991.633681301.5N/A 0.103881N/A 0.165351245.8950.726504l
104.4011.647991298.41N/A 0.103184N/A 0.165745254.2660.748829l
109.5031.662011295.31N/A 0.102487N/A 0.166141262.710.771044l
114.6051.675731292.2N/A 0.101791N/A 0.166541271.2250.793149l
119.7071.689151289.08N/A 0.101094N/A 0.166944279.8090.815142l
124.8091.702271285.95N/A 0.100397N/A 0.167351288.4610.837023l
129.9111.715091282.81N/A 0.0997006N/A 0.167761297.1790.85879l
135.0131.72761279.65N/A 0.0990038N/A 0.168174305.9610.880443l
140.1151.739821276.49N/A 0.0983071N/A 0.168592314.8070.90198l
145.2171.751741273.31N/A 0.0976104N/A 0.169012323.7140.923401l
150.3191.763351270.12N/A 0.0969137N/A 0.169437332.6810.944705l
155.4211.774671266.92N/A 0.0962169N/A 0.169865341.7070.965891l
160.5231.785691263.7N/A 0.0955202N/A 0.170297350.790.986959l
165.6261.79641260.48N/A 0.0948234N/A 0.170733359.9281.00791l
170.7281.806821257.24N/A 0.0941267N/A 0.171173369.121.02874l
175.831.816931253.99N/A 0.0934299N/A 0.171617378.3641.04944l
180.9321.826751250.72N/A 0.0927332N/A 0.172065387.6591.07003l
186.0341.836261247.44N/A 0.0920364N/A 0.172517397.0041.09049l
191.1361.845481244.15N/A 0.0913397N/A 0.172973406.3961.11083l
196.2381.854391240.85N/A 0.0906429N/A 0.173433415.8351.13105l
201.341.863011237.53N/A 0.0899461N/A 0.173898425.3181.15115l
206.4421.871321234.2N/A 0.0892494N/A 0.174368434.8451.17112l
211.5441.879331230.85N/A 0.0885526N/A 0.174842444.4131.19096l
216.6461.887051227.49N/A 0.0878558N/A 0.17532454.0211.21068l
221.7481.894461224.12N/A 0.087159N/A 0.175804463.6681.23028l
226.851.901571220.73N/A 0.0864622N/A 0.176292473.3521.24974l

Property Profiles for 4-Phenyl-2-nitrophenol

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-Phenyl-2-nitrophenol (CAS 885-82-5) 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-Phenyl-2-nitrophenol 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-Phenyl-2-nitrophenol 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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