trinitrotoluene Thermodynamic Properties vs Temperature (CAS 118-96-7)

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

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Property Profile for trinitrotoluene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trinitrotoluene 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
-23.151.071191709.83N/A N/A N/A 0.132838-51.5777-0.188674s
-18.0481.071191706.45N/A N/A N/A 0.133102-46.1124-0.167034s
-12.94591.071191703.06N/A N/A N/A 0.133366-40.6472-0.145821s
-7.843881.071191699.67N/A N/A N/A 0.133632-35.182-0.125021s
-2.741841.071191696.29N/A N/A N/A 0.133899-29.7167-0.104617s
2.36021.071191692.9N/A N/A N/A 0.134167-24.2515-0.0845939s
7.462241.071191689.51N/A N/A N/A 0.134436-18.7862-0.0649385s
12.56431.071191686.13N/A N/A N/A 0.134706-13.321-0.0456373s
17.66631.071191682.74N/A N/A N/A 0.134977-7.85574-0.0266777s
22.76841.071191679.35N/A N/A N/A 0.135249-2.3905-0.00804792s
27.87041.071191675.96N/A N/A N/A 0.1355233.074750.0102634s
32.97241.071191672.58N/A N/A N/A 0.1357978.539990.028267s
38.07451.071191669.19N/A N/A N/A 0.13607314.00520.045973s
43.17651.071191665.8N/A N/A N/A 0.13634919.47050.063391s
48.27861.071191662.42N/A N/A N/A 0.13662724.93570.0805304s
53.38061.071191659.03N/A N/A N/A 0.13690630.4010.0973999s
58.48271.071191655.64N/A N/A N/A 0.13718635.86620.114008s
63.58471.071191652.25N/A N/A N/A 0.13746741.33140.130362s
68.68671.071191648.87N/A N/A N/A 0.1377546.79670.14647s
73.78881.071191645.48N/A N/A N/A 0.13803352.26190.16234s
78.89081.071191642.09N/A N/A N/A 0.13831857.72720.177978s
83.99291.329221461.7110.46880.043576319.3340.155387165.0120.481654l
89.09491.34231455.539.140180.0471472260.2240.156047171.8280.500601l
94.19691.355091449.338.009720.0502047216.1930.156715178.7090.519465l
99.2991.36761443.17.043990.0527485182.6280.157391185.6550.538242l
104.4011.379821436.856.21580.0547786156.570.158075192.6630.556933l
109.5031.391761430.595.502920.0562949136.0470.158768199.7340.575534l
114.6051.40341424.294.887110.0572975119.7010.159469206.8640.594046l
119.7071.414771417.984.353330.0577863106.5810.16018214.0540.612465l
124.8091.425841411.643.889110.057984995.63260.160899221.30.630792l
129.9111.436631405.273.484110.058182386.02890.161628228.6030.649025l
135.0131.447131398.893.129680.058379877.57920.162366235.9590.667162l
140.1151.457341392.472.81860.058577270.1240.163113243.3690.685203l
145.2171.467271386.032.544780.058774663.52880.163871250.830.703146l
150.3191.476911379.572.30310.058972157.67930.164639258.3410.72099l
155.4211.486271373.082.089210.059169552.47830.165418265.90.738733l
160.5231.495331366.561.899430.05936747.84280.166207273.5060.756376l
165.6261.504111360.011.730630.059564543.70170.167007281.1580.773917l
170.7281.512611353.431.580130.059761939.9940.167819288.8540.791356l
175.831.520821346.831.445630.059959436.66710.168642296.5920.80869l
180.9321.528741340.191.325160.060156833.67560.169477304.3720.825919l
186.0341.536371333.521.217020.060354330.98030.170324312.1910.843043l
191.1361.543721326.831.119750.060551828.5470.171184320.0480.860061l
196.2381.550781320.11.032070.060749326.34610.172056327.9430.876971l
201.341.557551313.340.9528820.060946824.35180.172942335.8720.893773l
206.4421.564041306.540.8812290.061144222.54140.173842343.8360.910466l
211.5441.570241299.710.816270.061341720.89510.174755351.8310.92705l
216.6461.576151292.840.7572750.061539219.39550.175683359.8580.943524l
221.7481.581781285.940.7036030.061736718.02730.176626367.9140.959886l
226.851.5871212790.6546890.061934216.7770.177585375.9980.976137l

Property Profiles for trinitrotoluene

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 trinitrotoluene (CAS 118-96-7) 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 trinitrotoluene 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 trinitrotoluene 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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