1,3-Dinitro-1,3-diazacyclopentane Thermodynamic Properties vs Temperature (CAS 5754-91-6)

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

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Property Profile for 1,3-Dinitro-1,3-diazacyclopentane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dinitro-1,3-diazacyclopentane 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
-23.150.8059771476.52N/A N/A N/A 0.109788-42.5211-0.155144s
-18.0480.8221621474.01N/A N/A N/A 0.109975-38.3677-0.138698s
-12.94590.8384061471.5N/A N/A N/A 0.110162-34.1316-0.122257s
-7.843880.8547091468.99N/A N/A N/A 0.110351-29.8124-0.105819s
-2.741840.8710731466.48N/A N/A N/A 0.11054-25.41-0.0893833s
2.36020.8874971463.97N/A N/A N/A 0.110729-20.9238-0.0729482s
7.462240.9039821461.45N/A N/A N/A 0.11092-16.3538-0.0565127s
12.56430.9205291458.94N/A N/A N/A 0.111111-11.6994-0.0400758s
17.66630.9371371456.43N/A N/A N/A 0.111302-6.96051-0.0236363s
22.76840.9538071453.92N/A N/A N/A 0.111495-2.1367-0.00719345s
27.87040.9705391451.41N/A N/A N/A 0.1116882.772320.00925385s
32.97240.9873341448.9N/A N/A N/A 0.1118817.766860.0257065s
38.07451.004191446.38N/A N/A N/A 0.11207512.84730.0421653s
43.17651.021111443.87N/A N/A N/A 0.1122718.01380.058631s
48.27861.038091441.36N/A N/A N/A 0.11246623.26690.0751046s
53.38061.055141438.85N/A N/A N/A 0.11266228.60670.0915867s
58.48271.072251436.34N/A N/A N/A 0.11285934.03370.108078s
63.58471.089431433.82N/A N/A N/A 0.11305739.54820.124579s
68.68671.106661431.31N/A N/A N/A 0.11325645.15040.141091s
73.78881.123961428.8N/A N/A N/A 0.11345550.84080.157614s
78.89081.141331426.29N/A N/A N/A 0.11365456.61960.174149s
83.99291.158761423.78N/A N/A N/A 0.11385562.48710.190696s
89.09491.176251421.27N/A N/A N/A 0.11405668.44370.207257s
94.19691.193811418.75N/A N/A N/A 0.11425874.48980.22383s
99.2991.211431416.24N/A N/A N/A 0.11446180.62560.240418s
104.4011.229121413.73N/A N/A N/A 0.11466486.85150.257021s
109.5031.246871411.22N/A N/A N/A 0.11486893.16780.273638s
114.6051.264691408.71N/A N/A N/A 0.11507399.57480.290271s
119.7071.282571406.2N/A N/A N/A 0.115279106.0730.306919s
124.8091.300521403.68N/A N/A N/A 0.115485112.6620.323584s
129.9111.318531401.17N/A N/A N/A 0.115692119.3440.340266s
135.0131.598581248.26N/A 0.113254N/A 0.129864307.7280.804115l
140.1151.609871244.62N/A 0.112525N/A 0.130244315.9130.824043l
145.2171.620871240.95N/A 0.111795N/A 0.130629324.1550.843864l
150.3191.631571237.26N/A 0.111066N/A 0.131019332.4520.863576l
155.4211.641981233.53N/A 0.110336N/A 0.131415340.8030.883179l
160.5231.652081229.77N/A 0.109607N/A 0.131817349.2060.902671l
165.6261.661891225.98N/A 0.108877N/A 0.132224357.660.922051l
170.7281.671411222.15N/A 0.108147N/A 0.132638366.1640.941319l
175.831.680621218.3N/A 0.107418N/A 0.133058374.7150.960474l
180.9321.689541214.41N/A 0.106688N/A 0.133484383.3130.979515l
186.0341.698161210.49N/A 0.105959N/A 0.133916391.9550.998441l
191.1361.706491206.53N/A 0.105229N/A 0.134355400.641.01725l
196.2381.714521202.54N/A 0.1045N/A 0.134801409.3671.03595l
201.341.722251198.52N/A 0.10377N/A 0.135254418.1351.05452l
206.4421.729681194.46N/A 0.10304N/A 0.135714426.9411.07298l
211.5441.736821190.36N/A 0.102311N/A 0.136181435.7841.09133l
216.6461.743661186.22N/A 0.101581N/A 0.136656444.6631.10955l
221.7481.750211182.04N/A 0.100851N/A 0.137139453.5761.12765l
226.851.756461177.83N/A 0.100122N/A 0.137629462.5221.14563l

Property Profiles for 1,3-Dinitro-1,3-diazacyclopentane

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 1,3-Dinitro-1,3-diazacyclopentane (CAS 5754-91-6) 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 1,3-Dinitro-1,3-diazacyclopentane 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 1,3-Dinitro-1,3-diazacyclopentane 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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