2,4-Dichloro-6-methylbenzenemethanamine Thermodynamic Properties vs Temperature (CAS 150517-76-3)

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-methylbenzenemethanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-6-methylbenzenemethanamine 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
-23.150.8084021396.16N/A N/A N/A 0.136138-42.6465-0.155602s
-18.0480.8246251393.15N/A N/A N/A 0.136432-38.4806-0.139107s
-12.94590.8409071390.14N/A N/A N/A 0.136727-34.2319-0.122616s
-7.843880.8572481387.13N/A N/A N/A 0.137024-29.8999-0.10613s
-2.741840.873651384.12N/A N/A N/A 0.137321-25.4843-0.089645s
2.36020.8901121381.11N/A N/A N/A 0.137621-20.985-0.0731613s
7.462240.9066361378.1N/A N/A N/A 0.137921-16.4014-0.0566775s
12.56430.923221375.1N/A N/A N/A 0.138223-11.7335-0.0401924s
17.66630.9398661372.09N/A N/A N/A 0.138526-6.98073-0.023705s
22.76840.9565741369.08N/A N/A N/A 0.138831-2.1429-0.00721431s
27.87040.9733451366.07N/A N/A N/A 0.1391362.780340.00928063s
32.97240.9901771363.06N/A N/A N/A 0.1394447.78930.0257807s
38.07451.007071360.05N/A N/A N/A 0.13975212.88430.0422868s
43.17651.024031357.04N/A N/A N/A 0.14006218.06570.0587998s
48.27861.041051354.03N/A N/A N/A 0.14037323.33370.0753203s
53.38061.058141351.02N/A N/A N/A 0.14068628.68870.0918493s
58.48271.397241202.49N/A 0.112795N/A 0.158064156.2740.481713l
63.58471.413021198.54N/A 0.112066N/A 0.158585163.4440.503166l
68.68671.42851194.57N/A 0.111338N/A 0.159112170.6920.524531l
73.78881.443691190.58N/A 0.110609N/A 0.159645178.020.545807l
78.89081.458581186.57N/A 0.10988N/A 0.160184185.4230.566992l
83.99291.473171182.54N/A 0.109152N/A 0.16073192.9020.588084l
89.09491.487461178.49N/A 0.108423N/A 0.161283200.4550.609082l
94.19691.501461174.41N/A 0.107695N/A 0.161843208.080.629984l
99.2991.515161170.31N/A 0.106966N/A 0.162409215.7760.650788l
104.4011.528561166.2N/A 0.106237N/A 0.162983223.540.671495l
109.5031.541671162.05N/A 0.105509N/A 0.163564231.3730.692101l
114.6051.554481157.89N/A 0.10478N/A 0.164152239.2710.712605l
119.7071.566991153.7N/A 0.104051N/A 0.164748247.2340.733007l
124.8091.579211149.49N/A 0.103323N/A 0.165352255.260.753306l
129.9111.591121145.25N/A 0.102594N/A 0.165964263.3480.7735l
135.0131.602751140.98N/A 0.101865N/A 0.166584271.4960.793587l
140.1151.614071136.7N/A 0.101137N/A 0.167213279.7020.813568l
145.2171.62511132.38N/A 0.100408N/A 0.16785287.9660.833441l
150.3191.635831128.04N/A 0.0996791N/A 0.168496296.2840.853204l
155.4211.646261123.67N/A 0.0989504N/A 0.169151304.6570.872858l
160.5231.65641119.27N/A 0.0982216N/A 0.169816313.0820.8924l
165.6261.666231114.84N/A 0.0974929N/A 0.170491321.5590.911831l
170.7281.675781110.38N/A 0.0967642N/A 0.171175330.0840.93115l
175.831.685021105.9N/A 0.0960354N/A 0.171869338.6580.950355l
180.9321.693971101.38N/A 0.0953067N/A 0.172574347.2780.969445l
186.0341.702621096.83N/A 0.0945779N/A 0.17329355.9430.988421l
191.1361.710971092.25N/A 0.0938491N/A 0.174017364.6511.00728l
196.2381.719031087.63N/A 0.0931204N/A 0.174755373.4011.02602l
201.341.726791082.99N/A 0.0923916N/A 0.175505382.1921.04465l
206.4421.734251078.3N/A 0.0916628N/A 0.176267391.0211.06316l
211.5441.741421073.59N/A 0.090934N/A 0.177042399.8881.08155l
216.6461.748281068.83N/A 0.0902052N/A 0.17783408.791.09982l
221.7481.754861064.04N/A 0.0894764N/A 0.178631417.7271.11797l
226.851.761131059.21N/A 0.0887476N/A 0.179445426.6961.136l

Property Profiles for 2,4-Dichloro-6-methylbenzenemethanamine

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-methylbenzenemethanamine (CAS 150517-76-3) 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-methylbenzenemethanamine 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-methylbenzenemethanamine 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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