2,4-diisocyanato-1-methylbenzene Thermodynamic Properties vs Temperature (CAS 584-84-9)

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-diisocyanato-1-methylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-diisocyanato-1-methylbenzene 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
-23.150.8348231504.8N/A N/A N/A 0.115734N/A N/A s
-18.0480.8514581501.14N/A N/A N/A 0.116016N/A N/A s
-12.94590.8681521497.49N/A N/A N/A 0.116299N/A N/A s
-7.843880.8849051493.83N/A N/A N/A 0.116584N/A N/A s
-2.741840.9017171490.17N/A N/A N/A 0.11687N/A N/A s
2.36020.9185891486.51N/A N/A N/A 0.117157N/A N/A s
7.462240.9355211482.86N/A N/A N/A 0.117446N/A N/A s
12.56430.9525151479.2N/A N/A N/A 0.117737N/A N/A s
17.66630.9695691475.54N/A N/A N/A 0.118029N/A N/A s
22.76841.316021314.110.814010.138397.740810.132528-2.94582-0.00991745l
27.87041.334241310.490.8004490.1373917.773380.1328943.815180.0127349l
32.97241.352161306.810.7870030.1363917.802220.13326810.66840.0353102l
38.07451.369781303.090.7736710.1353927.827370.13364917.61220.0578062l
43.17651.387111299.310.7604540.1343927.848890.13403724.64520.0802204l
48.27861.404131295.480.747350.1333937.866820.13443331.76590.102551l
53.38061.420861291.610.7343610.1323937.881220.13483738.97260.124795l
58.48271.437281287.680.7214850.1313947.892150.13524846.26390.146952l
63.58471.453411283.690.7087240.1303947.899650.13566853.63830.169019l
68.68671.469241279.660.6960770.1293957.903770.13609661.09410.190994l
73.78881.484771275.570.6835450.1283957.904560.13653268.630.212876l
78.89081.51271.420.6711260.1273967.902090.13697776.24440.234663l
83.99291.514941267.220.6588210.1263967.89640.13743183.93570.256354l
89.09491.529571262.970.6466310.1253967.887530.13789491.70240.277947l
94.19691.543911258.660.6345550.1243977.875550.13836699.5430.29944l
99.2991.557941254.290.6225930.1233977.86050.138848107.4560.320833l
104.4011.571681249.870.6107450.1223987.842440.13934115.440.342123l
109.5031.585121245.380.5990110.1213987.821420.139842123.4930.36331l
114.6051.598261240.840.5873910.1203987.797480.140353131.6140.384393l
119.7071.61111236.240.5758850.1193997.770690.140876139.8010.405369l
124.8091.623641231.570.5644930.1183997.741080.141409148.0530.426239l
129.9111.635891226.850.5532150.1173997.708710.141954156.3690.447001l
135.0131.647831222.060.5420510.11647.673640.14251164.7460.467654l
140.1151.659481217.220.5310010.11547.635910.143077173.1830.488196l
145.2171.670831212.30.5200640.11447.595570.143657181.6790.508628l
150.3191.681881207.330.509240.1134017.552680.144249190.2320.528948l
155.4211.692631202.280.4985310.1124017.507280.144854198.840.549155l
160.5231.703081197.170.4879340.1114017.459430.145473207.5030.569248l
165.6261.7132311920.4774510.1104027.409160.146104216.2180.589227l
170.7281.723081186.750.4670810.1094027.356540.14675224.9840.609091l
175.831.732641181.440.4568230.1084027.301610.14741233.80.628838l
180.9321.741891176.050.4466790.1074027.244420.148085242.6640.648468l
186.0341.750851170.590.4366470.1064037.185010.148776251.5740.667981l
191.1361.759511165.060.4267270.1054037.123450.149482260.5290.687376l
196.2381.767871159.460.416920.1044037.059760.150205269.5270.706652l
201.341.775931153.780.4072240.1034036.9940.150944278.5680.725808l
206.4421.783691148.020.397640.1024036.926220.151702287.6490.744843l
211.5441.791151142.180.3881680.1014036.856460.152477296.7680.763758l
216.6461.798321136.260.3788060.1004046.784760.153271305.9250.782552l
221.7481.805181130.260.3695560.09940386.711170.154085315.1180.801223l
226.851.811751124.180.3604150.09840396.635740.154919324.3450.819772l

Property Profiles for 2,4-diisocyanato-1-methylbenzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity 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-diisocyanato-1-methylbenzene (CAS 584-84-9) 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-diisocyanato-1-methylbenzene 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-diisocyanato-1-methylbenzene 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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