1-(4-Chlorophenyl)-2-phenylethanone Thermodynamic Properties vs Temperature (CAS 1889-71-0)

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

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Property Profile for 1-(4-Chlorophenyl)-2-phenylethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Chlorophenyl)-2-phenylethanone 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
-23.150.8882671329.6N/A N/A N/A 0.173503-46.767-0.170646s
-18.0480.9057071327.17N/A N/A N/A 0.17382-42.1906-0.152525s
-12.94590.9232041324.75N/A N/A N/A 0.174138-37.525-0.134417s
-7.843880.9407581322.32N/A N/A N/A 0.174458-32.7701-0.11632s
-2.741840.9583691319.89N/A N/A N/A 0.174779-27.9254-0.0982334s
2.36020.9760381317.47N/A N/A N/A 0.175101-22.9907-0.0801549s
7.462240.9937661315.04N/A N/A N/A 0.175424-17.9657-0.0620834s
12.56431.011551312.61N/A N/A N/A 0.175748-12.8501-0.0440176s
17.66631.02941310.19N/A N/A N/A 0.176074-7.64364-0.0259561s
22.76841.04731307.76N/A N/A N/A 0.176401-2.34596-0.00789793s
27.87041.065271305.33N/A N/A N/A 0.1767293.043240.0101582s
32.97241.083291302.91N/A N/A N/A 0.1770588.524240.0282132s
38.07451.101381300.48N/A N/A N/A 0.17738814.09740.0462683s
43.17651.119531298.05N/A N/A N/A 0.1777219.76290.0643244s
48.27861.137741295.62N/A N/A N/A 0.17805325.52120.0823825s
53.38061.156011293.2N/A N/A N/A 0.17838731.37260.100443s
58.48271.174341290.77N/A N/A N/A 0.17872237.31730.118508s
63.58471.192731288.34N/A N/A N/A 0.17905943.35570.136577s
68.68671.211181285.92N/A N/A N/A 0.17939749.48810.154652s
73.78881.22971283.49N/A N/A N/A 0.17973655.71490.172732s
78.89081.248281281.06N/A N/A N/A 0.18007762.03620.190819s
83.99291.266921278.64N/A N/A N/A 0.18041868.45250.208914s
89.09491.285621276.21N/A N/A N/A 0.18076174.96410.227017s
94.19691.304391273.78N/A N/A N/A 0.18110681.57120.245129s
99.2991.323221271.36N/A N/A N/A 0.18145288.27420.263251s
104.4011.342111268.93N/A N/A N/A 0.18179995.07350.281382s
109.5031.671281130.38N/A 0.103333N/A 0.204081213.1530.591607l
114.6051.685071127.14N/A 0.102667N/A 0.204669221.7150.613835l
119.7071.698551123.871.568270.10200226.1150.205263230.3470.635951l
124.8091.711741120.591.466220.10133724.76680.205864239.0460.657953l
129.9111.724631117.31.373150.10067123.52370.206471247.8130.679841l
135.0131.737211113.991.28810.10000622.37560.207085256.6440.701614l
140.1151.74951110.661.210220.099340621.31330.207705265.5390.723271l
145.2171.761481107.311.138780.098675220.32880.208333274.4960.744812l
150.3191.773171103.951.073140.098009819.41490.208967283.5130.766234l
155.4211.784561100.581.01270.097344418.56530.209608292.5890.787538l
160.5231.795641097.180.956980.09667917.77420.210257301.7220.808723l
165.6261.806421093.770.9055120.096013617.03660.210913310.9110.829788l
170.7281.816911090.340.8579030.095348116.34780.211576320.1540.850733l
175.831.827091086.890.8137940.094682715.70380.212248329.450.871556l
180.9321.836981083.420.772870.094017315.10090.212927338.7980.892258l
186.0341.846561079.940.7348450.093351814.53570.213614348.1950.912836l
191.1361.855841076.430.6994670.092686414.00530.21431357.640.933292l
196.2381.864831072.910.6665070.092020913.50690.215014367.1310.953624l
201.341.873511069.360.6357590.091355513.03810.215727376.6680.973832l
206.4421.881891065.80.6070390.0906912.59650.216448386.2480.993914l
211.5441.889971062.210.5801810.090024512.18030.217179395.871.01387l
216.6461.897751058.60.5550350.08935911.78750.217919405.5331.0337l
221.7481.905231054.980.5314630.088693611.41640.218668415.2351.05341l
226.851.912421051.330.5093440.088028111.06550.219427424.9741.07299l

Property Profiles for 1-(4-Chlorophenyl)-2-phenylethanone

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-(4-Chlorophenyl)-2-phenylethanone (CAS 1889-71-0) 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-(4-Chlorophenyl)-2-phenylethanone 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-(4-Chlorophenyl)-2-phenylethanone 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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