1-(3-Chloro-5-fluorophenyl)ethanone Thermodynamic Properties vs Temperature (CAS 842140-52-7)

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-Chloro-5-fluorophenyl)ethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(3-Chloro-5-fluorophenyl)ethanone 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
-23.150.7619851383.43N/A N/A N/A 0.124751-40.2422-0.146825s
-18.0480.7774611380.43N/A N/A N/A 0.125022-36.3151-0.131275s
-12.94590.7929971377.44N/A N/A N/A 0.125293-32.3088-0.115726s
-7.843880.8085931374.45N/A N/A N/A 0.125566-28.2232-0.100177s
-2.741840.824251371.46N/A N/A N/A 0.12584-24.0578-0.0846261s
2.36020.8399671368.47N/A N/A N/A 0.126115-19.8124-0.0690727s
7.462240.8557471365.48N/A N/A N/A 0.126391-15.4866-0.0535158s
12.56430.8715881362.48N/A N/A N/A 0.126669-11.0801-0.0379544s
17.66630.8874911359.49N/A N/A N/A 0.126947-6.59272-0.0223874s
22.76840.9034571356.5N/A N/A N/A 0.127227-2.024-0.00681402s
27.87040.9194851353.51N/A N/A N/A 0.1275092.626340.00876659s
32.97240.9355761350.52N/A N/A N/A 0.1277917.358610.0243552s
38.07450.951731347.52N/A N/A N/A 0.12807512.17310.0399527s
43.17650.9679481344.53N/A N/A N/A 0.1283617.07030.0555598s
48.27860.9842281341.54N/A N/A N/A 0.12864622.05030.0711771s
53.38061.310391194.99N/A 0.116792N/A 0.144423135.0920.417875l
58.48271.325821190.39N/A 0.116042N/A 0.144981141.8170.438311l
63.58471.340951185.77N/A 0.115292N/A 0.145546148.620.458669l
68.68671.35581181.12N/A 0.114541N/A 0.146119155.50.478945l
73.78881.370351176.44N/A 0.113791N/A 0.1467162.4540.49914l
78.89081.384611171.73N/A 0.11304N/A 0.14729169.4820.519249l
83.99291.398571166.99N/A 0.11229N/A 0.147888176.5830.539273l
89.09491.412251162.22N/A 0.111539N/A 0.148495183.7530.559208l
94.19691.425631157.42N/A 0.110789N/A 0.149111190.9930.579054l
99.2991.438721152.59N/A 0.110038N/A 0.149736198.30.598808l
104.4011.451511147.72N/A 0.109288N/A 0.150371205.6730.61847l
109.5031.464021142.82N/A 0.108537N/A 0.151016213.1110.638038l
114.6051.476231137.89N/A 0.107787N/A 0.151671220.6110.65751l
119.7071.488151132.92N/A 0.107036N/A 0.152336228.1740.676886l
124.8091.499781127.91N/A 0.106286N/A 0.153012235.7960.696163l
129.9111.511111122.87N/A 0.105535N/A 0.153699243.4770.715341l
135.0131.522151117.79N/A 0.104784N/A 0.154397251.2150.734418l
140.1151.53291112.67N/A 0.104034N/A 0.155108259.0090.753394l
145.2171.543361107.51N/A 0.103283N/A 0.15583266.8560.772267l
150.3191.553521102.32N/A 0.102533N/A 0.156565274.7570.791037l
155.4211.563391097.07N/A 0.101782N/A 0.157313282.7080.809701l
160.5231.572971091.79N/A 0.101032N/A 0.158075290.7090.82826l
165.6261.582261086.46N/A 0.100281N/A 0.15885298.7580.846712l
170.7281.591251081.08N/A 0.0995303N/A 0.15964306.8540.865056l
175.831.599951075.66N/A 0.0987797N/A 0.160445314.9950.883292l
180.9321.608361070.19N/A 0.0980291N/A 0.161265323.180.901419l
186.0341.616481064.67N/A 0.0972785N/A 0.162101331.4070.919435l
191.1361.62431059.1N/A 0.0965278N/A 0.162954339.6740.93734l
196.2381.631831053.47N/A 0.0957772N/A 0.163824347.9810.955134l
201.341.639071047.79N/A 0.0950265N/A 0.164712356.3250.972815l
206.4421.646021042.05N/A 0.0942758N/A 0.165619364.7050.990382l
211.5441.652671036.26N/A 0.0935252N/A 0.166545373.121.00784l
216.6461.659031030.4N/A 0.0927745N/A 0.167492381.5691.02518l
221.7481.66511024.48N/A 0.0920238N/A 0.16846390.0491.0424l
226.851.670881018.5N/A 0.0912731N/A 0.169449398.5591.05951l

Property Profiles for 1-(3-Chloro-5-fluorophenyl)ethanone

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-Chloro-5-fluorophenyl)ethanone (CAS 842140-52-7) 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-Chloro-5-fluorophenyl)ethanone 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-Chloro-5-fluorophenyl)ethanone 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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