5-Chloro-2-fluorobenzonitrile Thermodynamic Properties vs Temperature (CAS 57381-34-7)

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

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Property Profile for 5-Chloro-2-fluorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-fluorobenzonitrile 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
-23.150.6563221399.72N/A N/A N/A 0.111134-34.745-0.12676s
-18.0480.6699971396.84N/A N/A N/A 0.111363-31.3615-0.113363s
-12.94590.6837321393.96N/A N/A N/A 0.111594-27.9082-0.0999595s
-7.843880.6975261391.08N/A N/A N/A 0.111825-24.3846-0.0865494s
-2.741840.711381388.2N/A N/A N/A 0.112057-20.7904-0.0731313s
2.36020.7252941385.32N/A N/A N/A 0.11229-17.1255-0.0597046s
7.462240.7392691382.44N/A N/A N/A 0.112524-13.3894-0.0462683s
12.56430.7533051379.56N/A N/A N/A 0.112759-9.58181-0.0328218s
17.66630.7674011376.67N/A N/A N/A 0.112995-5.70249-0.0193643s
22.76840.7815591373.79N/A N/A N/A 0.113232-1.75108-0.00589522s
27.87040.7957781370.91N/A N/A N/A 0.1134692.272710.00758619s
32.97240.8100591368.03N/A N/A N/A 0.1137086.369210.0210805s
38.07450.8244021365.15N/A N/A N/A 0.11394810.53870.0345884s
43.17650.8388061362.27N/A N/A N/A 0.11418914.78160.0481103s
48.27860.8532721359.39N/A N/A N/A 0.11443119.09810.0616468s
53.38060.8678011356.51N/A N/A N/A 0.11467423.48850.0751984s
58.48270.8823921353.63N/A N/A N/A 0.11491827.95330.0887657s
63.58470.8970451350.75N/A N/A N/A 0.11516332.49260.102349s
68.68671.185231203.22N/A 0.119278N/A 0.129284139.7140.416717l
73.78881.198211198.86N/A 0.118511N/A 0.129754145.7940.434372l
78.89081.210911194.48N/A 0.117744N/A 0.13023151.940.451957l
83.99291.223341190.08N/A 0.116978N/A 0.130712158.150.469471l
89.09491.235491185.64N/A 0.116211N/A 0.1312164.4230.486909l
94.19691.247371181.18N/A 0.115444N/A 0.131696170.7570.504273l
99.2991.258971176.69N/A 0.114677N/A 0.132198177.1510.521558l
104.4011.27031172.18N/A 0.113911N/A 0.132708183.6030.538764l
109.5031.281351167.63N/A 0.113144N/A 0.133224190.1120.55589l
114.6051.292121163.05N/A 0.112377N/A 0.133749196.6770.572933l
119.7071.302621158.45N/A 0.11161N/A 0.13428203.2970.589893l
124.8091.312851153.81N/A 0.110843N/A 0.13482209.9690.606767l
129.9111.32281149.14N/A 0.110076N/A 0.135368216.6930.623555l
135.0131.332471144.44N/A 0.10931N/A 0.135924223.4660.640255l
140.1151.341871139.71N/A 0.108543N/A 0.136489230.2890.656867l
145.2171.3511134.94N/A 0.107776N/A 0.137062237.1590.673388l
150.3191.359841130.13N/A 0.107009N/A 0.137645244.0740.689817l
155.4211.368421125.29N/A 0.106242N/A 0.138237251.0340.706155l
160.5231.376711120.42N/A 0.105475N/A 0.138838258.0370.722398l
165.6261.384741115.51N/A 0.104708N/A 0.13945265.0820.738547l
170.7281.392481110.55N/A 0.103942N/A 0.140071272.1670.754601l
175.831.399951105.56N/A 0.103175N/A 0.140704279.290.770558l
180.9321.407151100.53N/A 0.102408N/A 0.141347286.4510.786418l
186.0341.414071095.46N/A 0.101641N/A 0.142001293.6480.802179l
191.1361.420721090.35N/A 0.100874N/A 0.142667300.880.817841l
196.2381.427091085.19N/A 0.100107N/A 0.143346308.1450.833404l
201.341.433181079.98N/A 0.09934N/A 0.144036315.4420.848865l
206.4421.4391074.73N/A 0.098573N/A 0.14474322.7690.864224l
211.5441.444551069.44N/A 0.0978061N/A 0.145457330.1250.879482l
216.6461.449821064.09N/A 0.0970391N/A 0.146187337.5090.894636l
221.7481.454811058.7N/A 0.0962722N/A 0.146933344.9190.909686l
226.851.459531053.25N/A 0.0955052N/A 0.147693352.3530.924632l

Property Profiles for 5-Chloro-2-fluorobenzonitrile

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 5-Chloro-2-fluorobenzonitrile (CAS 57381-34-7) 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 5-Chloro-2-fluorobenzonitrile 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 5-Chloro-2-fluorobenzonitrile 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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