2,4-dinitrotoluene Thermodynamic Properties vs Temperature (CAS 121-14-2)

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-dinitrotoluene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-dinitrotoluene 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
-23.150.8021911377.83N/A N/A N/A 0.132189-42.3252-0.154429s
-18.0480.8183151375.01N/A N/A N/A 0.13246-38.1913-0.13806s
-12.94590.8344991372.18N/A N/A N/A 0.132733-33.9749-0.121696s
-7.843880.8507431369.35N/A N/A N/A 0.133007-29.6759-0.105334s
-2.741840.8670471366.53N/A N/A N/A 0.133282-25.2938-0.0889745s
2.36020.8834111363.7N/A N/A N/A 0.133558-20.8283-0.0726152s
7.462240.8998371360.87N/A N/A N/A 0.133836-16.2793-0.0562552s
12.56430.9163231358.05N/A N/A N/A 0.134114-11.6462-0.0398935s
17.66630.9328721355.22N/A N/A N/A 0.134394-6.92892-0.0235291s
22.76840.9494831352.39N/A N/A N/A 0.134675-2.12702-0.00716087s
27.87040.9661561349.57N/A N/A N/A 0.1349572.759780.00921201s
32.97240.9828911346.74N/A N/A N/A 0.135247.731810.0255905s
38.07450.9996891343.92N/A N/A N/A 0.13552512.78940.0419753s
43.17651.016551341.09N/A N/A N/A 0.1358117.93280.0583674s
48.27861.033471338.26N/A N/A N/A 0.13609723.16250.0747675s
53.38061.050461335.44N/A N/A N/A 0.13638528.47860.0911764s
58.48271.067511332.61N/A N/A N/A 0.13667433.88160.107595s
63.58471.084631329.78N/A N/A N/A 0.13696539.37170.124023s
68.68671.101811326.96N/A N/A N/A 0.13725744.94930.140462s
73.78881.433961181.920.8670840.1397928.894360.154099216.1340.640644l
78.89081.448761178.950.8530250.1387938.904170.154488223.4880.661686l
83.99291.463271175.940.8390810.1377938.910510.154883230.9170.682637l
89.09491.477491172.890.8252520.1367938.913440.155287238.4190.703494l
94.19691.49141169.790.8115370.1357948.912990.155698245.9920.724256l
99.2991.505021166.650.7979370.1347948.909240.156117253.6370.744921l
104.4011.518351163.470.7844510.1337958.902220.156544261.3490.765489l
109.5031.531381160.240.7710810.1327958.891990.156979269.1290.785957l
114.6051.544111156.970.7578240.1317968.878610.157422276.9750.806325l
119.7071.556541153.660.7446820.1307968.862110.157875284.8850.826591l
124.8091.568681150.30.7316550.1297968.842550.158336292.8580.846754l
129.9111.580521146.90.7187430.1287978.819990.158806300.8910.866813l
135.0131.592061143.450.7059450.1277978.794480.159285308.9850.886767l
140.1151.603311139.950.6932620.1267978.766050.159774317.1360.906614l
145.2171.614261136.40.6806930.1257988.734780.160272325.3450.926354l
150.3191.624921132.810.6682390.1247988.70070.16078333.6080.945986l
155.4211.635271129.170.6558990.1237998.663880.161299341.9250.965509l
160.5231.645341125.480.6436740.1227998.624350.161828350.2940.984921l
165.6261.65511121.740.6315640.1217998.582170.162367358.7141.00422l
170.7281.664571117.950.6195670.1207998.53740.162918367.1821.02341l
175.831.673741114.10.6076860.11988.490070.16348375.6991.04249l
180.9321.682621110.210.5959180.11888.440250.164053384.2611.06145l
186.0341.69121106.260.5842660.11788.387980.164638392.8681.0803l
191.1361.699481102.260.5727270.1168018.333320.165236401.5171.09903l
196.2381.707461098.210.5613030.1158018.276310.165846410.2091.11765l
201.341.715151094.10.5499920.1148018.2170.166469418.941.13615l
206.4421.722541089.940.5387960.1138018.155440.167105427.711.15453l
211.5441.729641085.720.5277140.1128028.091690.167754436.5161.1728l
216.6461.736441081.440.5167460.1118028.02580.168418445.3591.19095l
221.7481.742941077.10.5058920.1108027.957810.169096454.2351.20898l
226.851.749151072.70.4951520.1098027.887770.169789463.1431.22688l

Property Profiles for 2,4-dinitrotoluene

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-dinitrotoluene (CAS 121-14-2) 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-dinitrotoluene 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-dinitrotoluene 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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