2,4-Dichloro-6-methylbenzonitrile Thermodynamic Properties vs Temperature (CAS 175277-98-2)

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

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Property Profile for 2,4-Dichloro-6-methylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-6-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
-23.150.673781405.71N/A N/A N/A 0.132345-35.6554-0.130083s
-18.0480.6877621402.92N/A N/A N/A 0.132607-32.1821-0.11633s
-12.94590.7018031400.14N/A N/A N/A 0.132871-28.6374-0.102572s
-7.843880.7159051397.35N/A N/A N/A 0.133136-25.0208-0.088808s
-2.741840.7300671394.57N/A N/A N/A 0.133402-21.3321-0.0750369s
2.36020.7442891391.78N/A N/A N/A 0.133669-17.571-0.061258s
7.462240.7585721389N/A N/A N/A 0.133937-13.7372-0.0474704s
12.56430.7729161386.21N/A N/A N/A 0.134206-9.83039-0.0336733s
17.66630.7873221383.43N/A N/A N/A 0.134476-5.85021-0.019866s
22.76840.801791380.64N/A N/A N/A 0.134747-1.79638-0.00604772s
27.87040.8163191377.86N/A N/A N/A 0.135022.331420.00778216s
32.97240.830911375.07N/A N/A N/A 0.1352936.533510.0216243s
38.07450.8455631372.29N/A N/A N/A 0.13556810.81020.0354794s
43.17650.8602781369.5N/A N/A N/A 0.13584415.16180.0493479s
48.27860.8750561366.72N/A N/A N/A 0.1361219.58870.0632305s
53.38060.8898971363.93N/A N/A N/A 0.13639824.09110.0771276s
58.48270.90481361.15N/A N/A N/A 0.13667728.66930.0910399s
63.58470.9197661358.36N/A N/A N/A 0.13695833.32380.104968s
68.68670.9347951355.58N/A N/A N/A 0.13723938.05480.118912s
73.78880.9498871352.79N/A N/A N/A 0.13752142.86270.132872s
78.89080.9650421350.01N/A N/A N/A 0.13780547.74760.14685s
83.99291.252791201.83N/A 0.111737N/A 0.154795157.2760.456922l
89.09491.265211197.99N/A 0.111015N/A 0.155292163.6990.47478l
94.19691.277341194.13N/A 0.110294N/A 0.155793170.1860.492561l
99.2991.28921190.26N/A 0.109573N/A 0.156301176.7330.510261l
104.4011.300771186.36N/A 0.108852N/A 0.156814183.340.527881l
109.5031.312071182.44N/A 0.10813N/A 0.157334190.0060.545417l
114.6051.323091178.5N/A 0.107409N/A 0.15786196.7280.562869l
119.7071.333831174.54N/A 0.106688N/A 0.158392203.5060.580235l
124.8091.344291170.56N/A 0.105966N/A 0.158931210.3380.597513l
129.9111.354481166.56N/A 0.105245N/A 0.159476217.2230.614703l
135.0131.364381162.53N/A 0.104524N/A 0.160028224.1590.631803l
140.1151.374011158.49N/A 0.103802N/A 0.160587231.1450.648812l
145.2171.383351154.41N/A 0.103081N/A 0.161153238.1790.665729l
150.3191.392421150.32N/A 0.10236N/A 0.161727245.260.682552l
155.4211.401211146.2N/A 0.101638N/A 0.162308252.3870.699281l
160.5231.409721142.06N/A 0.100917N/A 0.162897259.5580.715914l
165.6261.417951137.89N/A 0.100195N/A 0.163493266.7710.732451l
170.7281.425911133.7N/A 0.099474N/A 0.164098274.0260.74889l
175.831.433581129.48N/A 0.0987526N/A 0.16471281.3210.76523l
180.9321.440981125.24N/A 0.0980312N/A 0.165332288.6540.781471l
186.0341.448091120.97N/A 0.0973098N/A 0.165962296.0240.797611l
191.1361.454931116.67N/A 0.0965883N/A 0.166601303.430.81365l
196.2381.461491112.34N/A 0.0958669N/A 0.167249310.870.829587l
201.341.467771107.99N/A 0.0951455N/A 0.167906318.3430.845421l
206.4421.473771103.6N/A 0.094424N/A 0.168574325.8470.861152l
211.5441.479491099.19N/A 0.0937026N/A 0.169251333.3810.876778l
216.6461.484941094.74N/A 0.0929811N/A 0.169938340.9430.892299l
221.7481.49011090.26N/A 0.0922597N/A 0.170636348.5330.907714l
226.851.494991085.75N/A 0.0915382N/A 0.171345356.1480.923023l

Property Profiles for 2,4-Dichloro-6-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 2,4-Dichloro-6-methylbenzonitrile (CAS 175277-98-2) 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 2,4-Dichloro-6-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 2,4-Dichloro-6-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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