3,4-dinitrotoluene Thermodynamic Properties vs Temperature (CAS 610-39-9)

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

Input Conditions

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Property Profile for 3,4-dinitrotoluene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-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
-23.150.8021911387.39N/A N/A N/A 0.131278-42.3252-0.154429s
-18.0480.8183151384.42N/A N/A N/A 0.13156-38.1913-0.13806s
-12.94590.8344991381.45N/A N/A N/A 0.131842-33.9749-0.121696s
-7.843880.8507431378.48N/A N/A N/A 0.132127-29.6759-0.105334s
-2.741840.8670471375.51N/A N/A N/A 0.132412-25.2938-0.0889745s
2.36020.8834111372.54N/A N/A N/A 0.132698-20.8283-0.0726152s
7.462240.8998371369.57N/A N/A N/A 0.132986-16.2793-0.0562552s
12.56430.9163231366.6N/A N/A N/A 0.133275-11.6462-0.0398935s
17.66630.9328721363.63N/A N/A N/A 0.133566-6.92892-0.0235291s
22.76840.9494831360.66N/A N/A N/A 0.133857-2.12702-0.00716087s
27.87040.9661561357.69N/A N/A N/A 0.134152.759780.00921201s
32.97240.9828911354.72N/A N/A N/A 0.1344447.731810.0255905s
38.07450.9996891351.75N/A N/A N/A 0.13473912.78940.0419753s
43.17651.016551348.78N/A N/A N/A 0.13503617.93280.0583674s
48.27861.033471345.81N/A N/A N/A 0.13533423.16250.0747675s
53.38061.050461342.84N/A N/A N/A 0.13563428.47860.0911764s
58.48271.387761196.350.9329650.1383279.35990.15224198.6830.608275l
63.58471.403461193.680.9189350.1373289.391280.152582205.8040.629582l
68.68671.418851190.960.9050110.1363289.419030.15293213.0040.650803l
73.78881.433961188.210.8911940.1353299.443190.153284220.2820.671935l
78.89081.448761185.420.8774820.1343299.46380.153644227.6360.692978l
83.99291.463271182.60.8638760.133339.480930.154012235.0640.713928l
89.09491.477491179.730.8503760.132339.49460.154385242.5660.734785l
94.19691.49141176.830.8369820.131339.504880.154766250.140.755547l
99.2991.505021173.890.8236950.1303319.511810.155154257.7840.776212l
104.4011.518351170.910.8105130.1293319.515430.155548265.4970.79678l
109.5031.531381167.890.7974370.1283319.515790.15595273.2770.817248l
114.6051.544111164.830.7844680.1273329.512950.15636281.1230.837616l
119.7071.556541161.740.7716040.1263329.506940.156777289.0330.857882l
124.8091.568681158.60.7588470.1253339.497820.157202297.0050.878045l
129.9111.580521155.410.7461950.1243339.485630.157635305.0390.898104l
135.0131.592061152.190.733650.1233339.470420.158076313.1330.918058l
140.1151.603311148.930.7212110.1223349.452230.158525321.2840.937906l
145.2171.614261145.620.7088780.1213349.431120.158983329.4930.957646l
150.3191.624921142.270.6966510.1203349.407130.159449337.7560.977278l
155.4211.635271138.870.684530.1193349.380310.159924346.0730.9968l
160.5231.645341135.430.6725150.1183359.35070.160409354.4421.01621l
165.6261.65511131.950.6606060.1173359.318360.160902362.8611.03551l
170.7281.664571128.420.6488030.1163359.283320.161406371.331.0547l
175.831.673741124.850.6371070.1153369.245640.161919379.8461.07378l
180.9321.682621121.220.6255160.1143369.205370.162442388.4091.09274l
186.0341.69121117.550.6140310.1133369.162540.162975397.0151.11159l
191.1361.699481113.840.6026520.1123369.117210.163519405.6651.13032l
196.2381.707461110.070.5913790.1113379.069430.164074414.3561.14894l
201.341.715151106.260.5802120.1103379.019230.164639423.0881.16744l
206.4421.722541102.390.5691510.1093378.966670.165216431.8581.18583l
211.5441.729641098.480.5581960.1083378.911790.165805440.6641.20409l
216.6461.736441094.510.5473460.1073378.854640.166406449.5061.22224l
221.7481.742941090.50.5366020.1063378.795270.167019458.3831.24027l
226.851.749151086.430.5259640.1053388.733710.167644467.2911.25818l

Property Profiles for 3,4-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 3,4-dinitrotoluene (CAS 610-39-9) 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 3,4-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 3,4-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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