n,N-Dimethyl-2,4-dinitroaniline Thermodynamic Properties vs Temperature (CAS 1670-17-3)

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

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Property Profile for n,N-Dimethyl-2,4-dinitroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,N-Dimethyl-2,4-dinitroaniline 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
-23.150.8655761466.15N/A N/A N/A 0.144034-45.5985-0.166379s
-18.0480.8826791463.3N/A N/A N/A 0.144314-41.1387-0.14872s
-12.94590.899841460.46N/A N/A N/A 0.144595-36.5915-0.131072s
-7.843880.9170591457.62N/A N/A N/A 0.144877-31.9565-0.113432s
-2.741840.9343361454.77N/A N/A N/A 0.14516-27.2336-0.0957996s
2.36020.9516721451.93N/A N/A N/A 0.145444-22.4224-0.0781734s
7.462240.9690681449.09N/A N/A N/A 0.145729-17.5226-0.060552s
12.56430.9865231446.25N/A N/A N/A 0.146016-12.5339-0.0429342s
17.66631.004041443.4N/A N/A N/A 0.146303-7.45592-0.0253187s
22.76841.021611440.56N/A N/A N/A 0.146592-2.28847-0.00770438s
27.87041.039251437.72N/A N/A N/A 0.1468822.968820.00990976s
32.97241.056951434.87N/A N/A N/A 0.1471738.316240.0275248s
38.07451.074711432.03N/A N/A N/A 0.14746513.75410.0451417s
43.17651.092531429.19N/A N/A N/A 0.14775919.28280.0627614s
48.27861.110411426.34N/A N/A N/A 0.14805324.90250.0803849s
53.38061.128361423.5N/A N/A N/A 0.14834930.61360.0980129s
58.48271.146361420.66N/A N/A N/A 0.14864636.41640.115646s
63.58471.164431417.82N/A N/A N/A 0.14894442.31130.133286s
68.68671.182561414.97N/A N/A N/A 0.14924348.29850.150932s
73.78881.200761412.13N/A N/A N/A 0.14954354.37840.168586s
78.89081.219021409.29N/A N/A N/A 0.14984560.55120.186249s
83.99291.237341406.44N/A N/A N/A 0.15014866.81740.20392s
89.09491.577921252.99N/A 0.10736N/A 0.168537241.8760.690008l
94.19691.592641249.89N/A 0.106669N/A 0.168955249.9640.71218l
99.2991.607051246.77N/A 0.105977N/A 0.169377258.1270.734247l
104.4011.621171243.64N/A 0.105286N/A 0.169803266.3620.756209l
109.5031.634991240.51N/A 0.104594N/A 0.170233274.6690.778062l
114.6051.64851237.35N/A 0.103902N/A 0.170666283.0450.799808l
119.7071.661721234.19N/A 0.103211N/A 0.171104291.490.821444l
124.8091.674641231.01N/A 0.102519N/A 0.171546300.0010.842969l
129.9111.687251227.82N/A 0.101828N/A 0.171991308.5770.864383l
135.0131.699571224.62N/A 0.101136N/A 0.172441317.2170.885684l
140.1151.711591221.4N/A 0.100444N/A 0.172896325.9190.906872l
145.2171.72331218.17N/A 0.0997528N/A 0.173354334.6820.927945l
150.3191.734721214.93N/A 0.0990612N/A 0.173817343.5030.948903l
155.4211.745831211.67N/A 0.0983696N/A 0.174285352.3820.969745l
160.5231.756651208.39N/A 0.097678N/A 0.174757361.3180.99047l
165.6261.767171205.11N/A 0.0969863N/A 0.175233370.3071.01108l
170.7281.777381201.8N/A 0.0962947N/A 0.175715379.3491.03157l
175.831.78731198.49N/A 0.0956031N/A 0.176201388.4431.05194l
180.9321.796921195.16N/A 0.0949114N/A 0.176692397.5871.07219l
186.0341.806231191.81N/A 0.0942198N/A 0.177189406.7781.09232l
191.1361.815251188.44N/A 0.0935281N/A 0.17769416.0171.11233l
196.2381.823971185.07N/A 0.0928365N/A 0.178197425.3011.13221l
201.341.832381181.67N/A 0.0921448N/A 0.178709434.6281.15198l
206.4421.84051178.26N/A 0.0914532N/A 0.179226443.9981.17162l
211.5441.848321174.83N/A 0.0907615N/A 0.179749453.4081.19114l
216.6461.855831171.39N/A 0.0900698N/A 0.180277462.8581.21053l
221.7481.863051167.93N/A 0.0893781N/A 0.180812472.3451.2298l
226.851.869961164.45N/A 0.0886865N/A 0.181352481.8681.24894l

Property Profiles for n,N-Dimethyl-2,4-dinitroaniline

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 n,N-Dimethyl-2,4-dinitroaniline (CAS 1670-17-3) 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 n,N-Dimethyl-2,4-dinitroaniline 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 n,N-Dimethyl-2,4-dinitroaniline 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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