4-Chloro-2-fluorobenzeneacetonitrile Thermodynamic Properties vs Temperature (CAS 75279-53-7)

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

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Property Profile for 4-Chloro-2-fluorobenzeneacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-2-fluorobenzeneacetonitrile 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
-23.150.7329441364.18N/A N/A N/A 0.124312-38.7346-0.141322s
-18.0480.7479391361.08N/A N/A N/A 0.124595-34.9568-0.126363s
-12.94590.7629931357.98N/A N/A N/A 0.124879-31.1024-0.111404s
-7.843880.7781081354.88N/A N/A N/A 0.125164-27.1711-0.0964418s
-2.741840.7932841351.79N/A N/A N/A 0.125451-23.1625-0.0814762s
2.36020.8085211348.69N/A N/A N/A 0.125739-19.0763-0.0665062s
7.462240.823821345.59N/A N/A N/A 0.126029-14.9121-0.0515307s
12.56430.839181342.5N/A N/A N/A 0.126319-10.6698-0.0365488s
17.66630.8546021339.4N/A N/A N/A 0.126612-6.34898-0.0215597s
22.76840.8700871336.3N/A N/A N/A 0.126905-1.94929-0.00656251s
27.87040.8856341333.2N/A N/A N/A 0.12722.529560.00844355s
32.97240.9012441330.11N/A N/A N/A 0.1274967.08790.0234592s
38.07450.9169171327.01N/A N/A N/A 0.12779411.7260.0384853s
43.17651.234591181.12N/A 0.117958N/A 0.143579126.9260.407433l
48.27861.250171177.18N/A 0.117197N/A 0.144059133.2650.427311l
53.38061.265461173.22N/A 0.116435N/A 0.144546139.6820.44712l
58.48271.280461169.23N/A 0.115673N/A 0.145038146.1770.466856l
63.58471.295181165.23N/A 0.114912N/A 0.145536152.7480.486518l
68.68671.30961161.21N/A 0.11415N/A 0.146041159.3930.506104l
73.78881.323741157.16N/A 0.113389N/A 0.146552166.110.52561l
78.89081.337591153.09N/A 0.112627N/A 0.147069172.90.545036l
83.99291.351151148.99N/A 0.111865N/A 0.147593179.7590.56438l
89.09491.364421144.88N/A 0.111104N/A 0.148124186.6860.58364l
94.19691.37741140.73N/A 0.110342N/A 0.148662193.6810.602814l
99.2991.390091136.57N/A 0.10958N/A 0.149207200.7410.621901l
104.4011.40251132.38N/A 0.108819N/A 0.149759207.8650.640898l
109.5031.414611128.16N/A 0.108057N/A 0.150319215.0520.659805l
114.6051.426441123.92N/A 0.107295N/A 0.150886222.2990.678621l
119.7071.437981119.65N/A 0.106534N/A 0.151461229.6070.697343l
124.8091.449231115.35N/A 0.105772N/A 0.152045236.9720.71597l
129.9111.460191111.03N/A 0.10501N/A 0.152637244.3940.734502l
135.0131.470861106.67N/A 0.104249N/A 0.153237251.8710.752937l
140.1151.481241102.29N/A 0.103487N/A 0.153846259.4020.771273l
145.2171.491341097.88N/A 0.102725N/A 0.154464266.9860.78951l
150.3191.501141093.44N/A 0.101963N/A 0.155092274.620.807647l
155.4211.510661088.97N/A 0.101202N/A 0.155729282.3030.825682l
160.5231.519891084.46N/A 0.10044N/A 0.156376290.0340.843614l
165.6261.528831079.92N/A 0.0996781N/A 0.157033297.8120.861444l
170.7281.537481075.35N/A 0.0989163N/A 0.1577305.6340.879168l
175.831.545841070.75N/A 0.0981546N/A 0.158378313.50.896788l
180.9321.553921066.11N/A 0.0973928N/A 0.159067321.4070.914301l
186.0341.56171061.44N/A 0.096631N/A 0.159768329.3550.931707l
191.1361.56921056.72N/A 0.0958692N/A 0.16048337.3430.949005l
196.2381.57641051.98N/A 0.0951074N/A 0.161205345.3670.966194l
201.341.583321047.19N/A 0.0943456N/A 0.161942353.4280.983274l
206.4421.589951042.36N/A 0.0935837N/A 0.162692361.5231.00024l
211.5441.59631037.49N/A 0.0928219N/A 0.163455369.6511.0171l
216.6461.602351032.58N/A 0.0920601N/A 0.164232377.8111.03385l
221.7481.608111027.63N/A 0.0912982N/A 0.165024386.0011.05048l
226.851.613591022.63N/A 0.0905363N/A 0.16583394.221.06701l

Property Profiles for 4-Chloro-2-fluorobenzeneacetonitrile

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 4-Chloro-2-fluorobenzeneacetonitrile (CAS 75279-53-7) 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 4-Chloro-2-fluorobenzeneacetonitrile 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 4-Chloro-2-fluorobenzeneacetonitrile 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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