2-Chloro-5-fluorobenzenamine Thermodynamic Properties vs Temperature (CAS 452-83-5)

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-5-fluorobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-5-fluorobenzenamine 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
-23.150.7457731427.37N/A N/A N/A 0.101979-39.4009-0.143754s
-18.0480.7609811423.97N/A N/A N/A 0.102222-35.5571-0.128534s
-12.94590.7762491420.58N/A N/A N/A 0.102467-31.6356-0.113314s
-7.843880.7915781417.18N/A N/A N/A 0.102713-27.6361-0.0980927s
-2.741840.8069681413.78N/A N/A N/A 0.102959-23.5582-0.0828685s
2.36020.8224191410.38N/A N/A N/A 0.103207-19.4016-0.0676407s
7.462240.8379311406.98N/A N/A N/A 0.103457-15.1661-0.0524082s
12.56430.8535051403.59N/A N/A N/A 0.103707-10.8512-0.0371702s
17.66630.8691421400.19N/A N/A N/A 0.103959-6.45674-0.0219256s
22.76840.884841396.79N/A N/A N/A 0.104212-1.98232-0.00667371s
27.87041.205051243.46N/A 0.124984N/A 0.117062120.1570.401642l
32.97241.221691238.68N/A 0.124179N/A 0.117514126.3480.422036l
38.07451.238051233.87N/A 0.123375N/A 0.117972132.6230.442365l
43.17651.254111229.03N/A 0.12257N/A 0.118437138.980.462627l
48.27861.269881224.16N/A 0.121765N/A 0.118908145.4190.482819l
53.38061.285371219.26N/A 0.12096N/A 0.119385151.9380.50294l
58.48271.300561214.34N/A 0.120155N/A 0.119869158.5350.522986l
63.58471.315461209.39N/A 0.119351N/A 0.12036165.2080.542956l
68.68671.330071204.4N/A 0.118546N/A 0.120858171.9570.562848l
73.78881.34441199.39N/A 0.117741N/A 0.121364178.780.582659l
78.89081.358431194.34N/A 0.116936N/A 0.121877185.6750.602388l
83.99291.372171189.26N/A 0.116131N/A 0.122397192.6410.622033l
89.09491.385621184.15N/A 0.115327N/A 0.122925199.6760.641592l
94.19691.398781179N/A 0.114522N/A 0.123462206.7790.661064l
99.2991.411651173.82N/A 0.113717N/A 0.124007213.9490.680447l
104.4011.424221168.61N/A 0.112912N/A 0.12456221.1830.699739l
109.5031.436511163.35N/A 0.112107N/A 0.125123228.4810.718939l
114.6051.448511158.06N/A 0.111303N/A 0.125694235.8410.738045l
119.7071.460221152.73N/A 0.110498N/A 0.126276243.2620.757057l
124.8091.471631147.37N/A 0.109693N/A 0.126866250.7410.775973l
129.9111.482761141.96N/A 0.108888N/A 0.127467258.2780.794791l
135.0131.49361136.51N/A 0.108083N/A 0.128079265.8710.813511l
140.1151.504141131.01N/A 0.107278N/A 0.128701273.5180.83213l
145.2171.51441125.47N/A 0.106473N/A 0.129334281.2190.850649l
150.3191.524361119.89N/A 0.105668N/A 0.129979288.9710.869067l
155.4211.534031114.26N/A 0.104864N/A 0.130635296.7730.887381l
160.5231.543421108.59N/A 0.104059N/A 0.131304304.6240.905591l
165.6261.552511102.86N/A 0.103254N/A 0.131986312.5210.923696l
170.7281.561311097.08N/A 0.102449N/A 0.132681320.4650.941695l
175.831.569831091.25N/A 0.101644N/A 0.13339328.4530.959588l
180.9321.578051085.36N/A 0.100839N/A 0.134113336.4830.977373l
186.0341.585981079.42N/A 0.100034N/A 0.134852344.5550.99505l
191.1361.593621073.42N/A 0.0992291N/A 0.135605352.6661.01262l
196.2381.600971067.36N/A 0.0984241N/A 0.136375360.8161.03007l
201.341.608031061.24N/A 0.0976191N/A 0.137162369.0021.04742l
206.4421.61481055.06N/A 0.0968142N/A 0.137966377.2241.06465l
211.5441.236973.659850.01126990.01816240.76755339.7727N/A N/A g
216.6461.244943.621720.01140330.01849730.76748840.1914N/A N/A g
221.7481.252853.584390.01153550.01883220.76742440.61N/A N/A g
226.851.260683.547810.01166660.01916690.7673641.0287N/A N/A g

Property Profiles for 2-Chloro-5-fluorobenzenamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity 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-5-fluorobenzenamine (CAS 452-83-5) 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-5-fluorobenzenamine 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-5-fluorobenzenamine 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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