2,5-dinitrotoluene Thermodynamic Properties vs Temperature (CAS 619-15-8)

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

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Property Profile for 2,5-dinitrotoluene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-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
-23.150.8021911425.3N/A N/A N/A 0.127786-42.3252-0.154429s
-18.0480.8183151422.21N/A N/A N/A 0.128064-38.1913-0.13806s
-12.94590.8344991419.12N/A N/A N/A 0.128342-33.9749-0.121696s
-7.843880.8507431416.04N/A N/A N/A 0.128622-29.6759-0.105334s
-2.741840.8670471412.95N/A N/A N/A 0.128903-25.2938-0.0889745s
2.36020.8834111409.86N/A N/A N/A 0.129185-20.8283-0.0726152s
7.462240.8998371406.77N/A N/A N/A 0.129469-16.2793-0.0562552s
12.56430.9163231403.69N/A N/A N/A 0.129754-11.6462-0.0398935s
17.66630.9328721400.6N/A N/A N/A 0.13004-6.92892-0.0235291s
22.76840.9494831397.51N/A N/A N/A 0.130327-2.12702-0.00716087s
27.87040.9661561394.42N/A N/A N/A 0.1306162.759780.00921201s
32.97240.9828911391.34N/A N/A N/A 0.1309067.731810.0255905s
38.07450.9996891388.25N/A N/A N/A 0.13119712.78940.0419753s
43.17651.016551385.16N/A N/A N/A 0.13148917.93280.0583674s
48.27861.033471382.07N/A N/A N/A 0.13178323.16250.0747675s
53.38061.371771231.260.9236730.1393319.093880.147924192.7680.595671l
58.48271.387761228.360.909170.1383329.120880.148274199.8070.617063l
63.58471.403461225.420.8947820.1373329.144140.14863206.9280.638371l
68.68671.418851222.430.8805080.1363339.16370.148992214.1280.659591l
73.78881.433961219.410.8663490.1353339.179620.149362221.4060.680724l
78.89081.448761216.340.8523040.1343349.191940.149739228.760.701766l
83.99291.463271213.230.8383740.1333349.200720.150123236.1880.722716l
89.09491.477491210.080.8245580.1323359.206010.150514243.690.743573l
94.19691.49141206.880.8108560.1313359.207860.150912251.2640.764335l
99.2991.505021203.640.7972690.1303359.206320.151318258.9080.785001l
104.4011.518351200.360.7837970.1293369.201450.151732266.6210.805568l
109.5031.531381197.030.7704390.1283369.193290.152154274.4010.826037l
114.6051.544111193.660.7571960.1273379.181890.152584282.2470.846405l
119.7071.556541190.240.7440670.1263379.167310.153023290.1570.866671l
124.8091.568681186.770.7310520.1253379.149590.15347298.1290.886834l
129.9111.580521183.260.7181530.1243389.128790.153926306.1630.906893l
135.0131.592061179.70.7053670.1233389.104970.15439314.2570.926847l
140.1151.603311176.090.6926960.1223389.078160.154864322.4080.946694l
145.2171.614261172.430.680140.1213399.048420.155347330.6170.966434l
150.3191.624921168.720.6676980.1203399.015810.15584338.880.986066l
155.4211.635271164.960.6553710.1193398.980370.156343347.1971.00559l
160.5231.645341161.150.6431580.118348.942150.156856355.5661.025l
165.6261.65511157.290.6310590.117348.901210.157379363.9851.0443l
170.7281.664571153.380.6190750.116348.857590.157913372.4541.06349l
175.831.673741149.420.6072060.115348.811350.158457380.971.08257l
180.9321.682621145.40.595450.1143418.762530.159013389.5331.10153l
186.0341.69121141.320.5838090.1133418.711190.159581398.1391.12038l
191.1361.699481137.20.5722830.1123418.657380.16016406.7891.13911l
196.2381.707461133.010.560870.1113418.601150.160751415.481.15773l
201.341.715151128.770.5495720.1103428.542540.161355424.2121.17623l
206.4421.722541124.480.5383870.1093428.481610.161972432.9821.19461l
211.5441.729641120.120.5273170.1083428.418410.162602441.7881.21288l
216.6461.736441115.710.516360.1073428.352980.163245450.631.23103l
221.7481.742941111.230.5055170.1063428.285380.163903459.5071.24906l
226.851.749151106.690.4947880.1053438.215640.164574468.4151.26696l

Property Profiles for 2,5-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 2,5-dinitrotoluene (CAS 619-15-8) 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 2,5-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 2,5-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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