2-Chloro-4-fluoro-1-nitrobenzene Thermodynamic Properties vs Temperature (CAS 2106-50-5)

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

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Property Profile for 2-Chloro-4-fluoro-1-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-4-fluoro-1-nitrobenzene 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
-23.150.6287321587.23N/A N/A N/A 0.110598-33.3044-0.121502s
-18.0480.6419161583.6N/A N/A N/A 0.110851-30.0629-0.108667s
-12.94590.6551581579.98N/A N/A N/A 0.111106-26.7541-0.095825s
-7.843880.6684591576.35N/A N/A N/A 0.111361-23.3775-0.0829745s
-2.741840.6818191572.73N/A N/A N/A 0.111618-19.933-0.0701148s
2.36020.6952391569.1N/A N/A N/A 0.111876-16.4201-0.0572452s
7.462240.7087181565.47N/A N/A N/A 0.112135-12.8386-0.044365s
12.56430.7222581561.85N/A N/A N/A 0.112396-9.18819-0.0314734s
17.66630.7358581558.22N/A N/A N/A 0.112657-5.46853-0.0185699s
22.76840.7495181554.59N/A N/A N/A 0.11292-1.67933-0.00565367s
27.87040.7632391550.97N/A N/A N/A 0.1131842.179710.00727577s
32.97240.777021547.34N/A N/A N/A 0.1134496.108920.020219s
38.07451.058711378.14N/A 0.11737N/A 0.127378142.4720.459605l
43.17651.072861373.78N/A 0.116615N/A 0.127782147.910.476935l
48.27861.086751369.41N/A 0.11586N/A 0.12819153.4190.494213l
53.38061.100371365.01N/A 0.115105N/A 0.128604158.9990.511434l
58.48271.113721360.59N/A 0.114351N/A 0.129021164.6470.528598l
63.58471.126791356.15N/A 0.113596N/A 0.129444170.3630.545702l
68.68671.13961351.68N/A 0.112841N/A 0.129872176.1450.562743l
73.78881.152141347.19N/A 0.112086N/A 0.130304181.9910.579719l
78.89081.164411342.68N/A 0.111331N/A 0.130742187.9010.596629l
83.99291.176411338.15N/A 0.110577N/A 0.131185193.8720.613469l
89.09491.188141333.59N/A 0.109822N/A 0.131634199.9040.63024l
94.19691.199611329N/A 0.109067N/A 0.132088205.9960.646938l
99.2991.21081324.39N/A 0.108312N/A 0.132547212.1450.663562l
104.4011.221721319.76N/A 0.107557N/A 0.133013218.350.68011l
109.5031.232381315.1N/A 0.106802N/A 0.133484224.6110.696581l
114.6051.242761310.41N/A 0.106048N/A 0.133962230.9250.712973l
119.7071.252871305.7N/A 0.105293N/A 0.134446237.2920.729284l
124.8091.262721300.95N/A 0.104538N/A 0.134936243.7090.745514l
129.9111.27231296.18N/A 0.103783N/A 0.135432250.1760.761661l
135.0131.28161291.38N/A 0.103028N/A 0.135936256.6910.777724l
140.1151.290641286.55N/A 0.102273N/A 0.136446263.2530.793701l
145.2171.299411281.69N/A 0.101518N/A 0.136963269.8610.809591l
150.3191.307911276.8N/A 0.100763N/A 0.137488276.5120.825394l
155.4211.316141271.88N/A 0.100009N/A 0.13802283.2060.841107l
160.5231.32411266.93N/A 0.0992537N/A 0.138559289.9420.85673l
165.6261.331791261.94N/A 0.0984988N/A 0.139107296.7170.872262l
170.7281.339211256.92N/A 0.0977439N/A 0.139662303.5310.887701l
175.831.346361251.87N/A 0.096989N/A 0.140226310.3820.903048l
180.9321.353241246.78N/A 0.096234N/A 0.140799317.2690.9183l
186.0341.359861241.66N/A 0.0954791N/A 0.14138324.190.933457l
191.1361.36621236.49N/A 0.0947242N/A 0.14197331.1440.948519l
196.2381.372271231.29N/A 0.0939692N/A 0.142569338.130.963483l
201.341.378081226.06N/A 0.0932143N/A 0.143178345.1470.978351l
206.4421.383621220.78N/A 0.0924593N/A 0.143797352.1920.993119l
211.5441.388881215.46N/A 0.0917044N/A 0.144426359.2651.00779l
216.6461.393881210.1N/A 0.0909494N/A 0.145066366.3641.02236l
221.7481.398611204.7N/A 0.0901944N/A 0.145716373.4881.03683l
226.851.403061199.26N/A 0.0894394N/A 0.146378380.6351.0512l

Property Profiles for 2-Chloro-4-fluoro-1-nitrobenzene

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 2-Chloro-4-fluoro-1-nitrobenzene (CAS 2106-50-5) 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 2-Chloro-4-fluoro-1-nitrobenzene 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 2-Chloro-4-fluoro-1-nitrobenzene 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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