6-Chloro-2-fluoro-3-methylbenzonitrile Thermodynamic Properties vs Temperature (CAS 886502-19-8)

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

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Property Profile for 6-Chloro-2-fluoro-3-methylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Chloro-2-fluoro-3-methylbenzonitrile 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
-23.150.7329441356.63N/A N/A N/A 0.125003-38.7346-0.141322s
-18.0480.7479391353.74N/A N/A N/A 0.125271-34.9568-0.126363s
-12.94590.7629931350.84N/A N/A N/A 0.125539-31.1024-0.111404s
-7.843880.7781081347.95N/A N/A N/A 0.125809-27.1711-0.0964418s
-2.741840.7932841345.05N/A N/A N/A 0.126079-23.1625-0.0814762s
2.36020.8085211342.16N/A N/A N/A 0.126351-19.0763-0.0665062s
7.462240.823821339.26N/A N/A N/A 0.126624-14.9121-0.0515307s
12.56430.839181336.37N/A N/A N/A 0.126899-10.6698-0.0365488s
17.66630.8546021333.47N/A N/A N/A 0.127174-6.34898-0.0215597s
22.76840.8700871330.58N/A N/A N/A 0.127451-1.94929-0.00656251s
27.87040.8856341327.69N/A N/A N/A 0.1277292.529560.00844355s
32.97240.9012441324.79N/A N/A N/A 0.1280087.08790.0234592s
38.07450.9169171321.9N/A N/A N/A 0.12828811.7260.0384853s
43.17650.9326531319N/A N/A N/A 0.12856916.44430.0535223s
48.27860.9484531316.11N/A N/A N/A 0.12885221.2430.0685711s
53.38060.9643161313.21N/A N/A N/A 0.12913626.12250.0836321s
58.48271.280461169.52N/A 0.116938N/A 0.145002138.4550.423925l
63.58471.295181165.54N/A 0.116186N/A 0.145497145.0260.443587l
68.68671.30961161.54N/A 0.115434N/A 0.145999151.6710.463172l
73.78881.323741157.51N/A 0.114681N/A 0.146507158.3890.482679l
78.89081.337591153.47N/A 0.113929N/A 0.14702165.1780.502105l
83.99291.351151149.4N/A 0.113176N/A 0.147541172.0370.521449l
89.09491.364421145.31N/A 0.112424N/A 0.148068178.9650.540709l
94.19691.37741141.19N/A 0.111671N/A 0.148602185.9590.559883l
99.2991.390091137.06N/A 0.110919N/A 0.149142193.0190.578969l
104.4011.40251132.9N/A 0.110166N/A 0.14969200.1430.597967l
109.5031.414611128.71N/A 0.109414N/A 0.150245207.330.616874l
114.6051.426441124.5N/A 0.108661N/A 0.150808214.5780.635689l
119.7071.437981120.26N/A 0.107909N/A 0.151378221.8850.654412l
124.8091.449231116N/A 0.107156N/A 0.151956229.250.673039l
129.9111.460191111.71N/A 0.106404N/A 0.152543236.6720.691571l
135.0131.470861107.4N/A 0.105651N/A 0.153137244.150.710005l
140.1151.481241103.05N/A 0.104899N/A 0.15374251.6810.728342l
145.2171.491341098.68N/A 0.104146N/A 0.154352259.2640.746579l
150.3191.501141094.28N/A 0.103394N/A 0.154973266.8980.764716l
155.4211.510661089.85N/A 0.102641N/A 0.155603274.5810.782751l
160.5231.519891085.39N/A 0.101889N/A 0.156242282.3120.800683l
165.6261.528831080.9N/A 0.101136N/A 0.156891290.090.818512l
170.7281.537481076.37N/A 0.100384N/A 0.157551297.9120.836237l
175.831.545841071.82N/A 0.099631N/A 0.15822305.7780.853856l
180.9321.553921067.23N/A 0.0988784N/A 0.1589313.6850.87137l
186.0341.56171062.61N/A 0.0981258N/A 0.159592321.6340.888776l
191.1361.56921057.95N/A 0.0973732N/A 0.160294329.6210.906074l
196.2381.57641053.26N/A 0.0966205N/A 0.161009337.6450.923263l
201.341.583321048.53N/A 0.0958679N/A 0.161735345.7060.940343l
206.4421.589951043.76N/A 0.0951153N/A 0.162474353.8010.957313l
211.5441.59631038.95N/A 0.0943626N/A 0.163225361.9290.974172l
216.6461.602351034.11N/A 0.09361N/A 0.16399370.0890.990919l
221.7481.608111029.22N/A 0.0928573N/A 0.164769378.2791.00755l
226.851.613591024.29N/A 0.0921046N/A 0.165562386.4981.02408l

Property Profiles for 6-Chloro-2-fluoro-3-methylbenzonitrile

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 6-Chloro-2-fluoro-3-methylbenzonitrile (CAS 886502-19-8) 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 6-Chloro-2-fluoro-3-methylbenzonitrile 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 6-Chloro-2-fluoro-3-methylbenzonitrile 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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