hexanitrohexaazaisowurtzitane Thermodynamic Properties vs Temperature (CAS 135285-90-4)

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

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Property Profile for hexanitrohexaazaisowurtzitane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexanitrohexaazaisowurtzitane 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
-23.150.6461361672.19N/A N/A N/A 0.262043-34.2133-0.124819s
-18.0480.6596311670.02N/A N/A N/A 0.262383-30.8823-0.11163s
-12.94590.6731851667.85N/A N/A N/A 0.262724-27.4823-0.0984339s
-7.843880.6867981665.68N/A N/A N/A 0.263066-24.013-0.0852303s
-2.741840.700471663.51N/A N/A N/A 0.263409-20.4741-0.0720184s
2.36020.7142031661.35N/A N/A N/A 0.263753-16.8652-0.0587972s
7.462240.7279961659.18N/A N/A N/A 0.264098-13.1862-0.0455661s
12.56430.741851657.01N/A N/A N/A 0.264443-9.4366-0.0323244s
17.66630.7557641654.84N/A N/A N/A 0.26479-5.61618-0.0190713s
22.76840.769741652.67N/A N/A N/A 0.265137-1.72462-0.00580612s
27.87040.7837761650.51N/A N/A N/A 0.2654852.238410.00747169s
32.97240.7978741648.34N/A N/A N/A 0.2658346.27320.0207628s
38.07450.8120331646.17N/A N/A N/A 0.26618510.38010.0340677s
43.17650.8262541644N/A N/A N/A 0.26653614.55940.047387s
48.27860.8405361641.83N/A N/A N/A 0.26688818.81140.0607212s
53.38060.8548811639.67N/A N/A N/A 0.2672423.13640.0740708s
58.48270.8692871637.5N/A N/A N/A 0.26759427.53470.0874364s
63.58470.8837551635.33N/A N/A N/A 0.26794932.00680.100818s
68.68670.8982861633.16N/A N/A N/A 0.26830536.55270.114217s
73.78880.9128791630.99N/A N/A N/A 0.26866141.1730.127633s
78.89080.9275341628.83N/A N/A N/A 0.26901945.86790.141066s
83.99290.9422511626.66N/A N/A N/A 0.26937850.63780.154518s
89.09490.9570311624.49N/A N/A N/A 0.26973755.48290.167988s
94.19690.9718731622.32N/A N/A N/A 0.27009760.40350.181477s
99.2990.9867781620.15N/A N/A N/A 0.27045965.40.194985s
104.4011.001751617.99N/A N/A N/A 0.27082170.47280.208512s
109.5031.016781615.82N/A N/A N/A 0.27118575.6220.222059s
114.6051.031871613.65N/A N/A N/A 0.27154980.84820.235626s
119.7071.047031611.48N/A N/A N/A 0.27191486.15140.249214s
124.8091.062241609.31N/A N/A N/A 0.27228191.53220.262822s
129.9111.077531607.15N/A N/A N/A 0.27264896.99080.276451s
135.0131.092871604.98N/A N/A N/A 0.273016102.5270.290101s
140.1151.108281602.81N/A N/A N/A 0.273386108.1430.303773s
145.2171.123751600.64N/A N/A N/A 0.273756113.8370.317466s
150.3191.139281598.47N/A N/A N/A 0.274127119.610.331181s
155.4211.154881596.31N/A N/A N/A 0.274499125.4620.344919s
160.5231.170541594.14N/A N/A N/A 0.274873131.3940.358678s
165.6261.186261591.97N/A N/A N/A 0.275247137.4060.372461s
170.7281.202051589.8N/A N/A N/A 0.275622143.4990.386266s
175.831.21791587.63N/A N/A N/A 0.275999149.6720.400094s
180.9321.233811585.47N/A N/A N/A 0.276376155.9270.413946s
186.0341.249791583.3N/A N/A N/A 0.276755162.2620.42782s
191.1361.265831581.13N/A N/A N/A 0.277134168.680.441719s
196.2381.281931578.96N/A N/A N/A 0.277515175.1790.455641s
201.341.298091576.79N/A N/A N/A 0.277896181.7610.469587s
206.4421.314321574.63N/A N/A N/A 0.278279188.4250.483557s
211.5441.330621572.46N/A N/A N/A 0.278663195.1720.497551s
216.6461.346971570.29N/A N/A N/A 0.279047202.0030.51157s
221.7481.363391568.12N/A N/A N/A 0.279433208.9170.525613s
226.851.379871565.95N/A N/A N/A 0.27982215.9150.539681s

Property Profiles for hexanitrohexaazaisowurtzitane

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 hexanitrohexaazaisowurtzitane (CAS 135285-90-4) 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 hexanitrohexaazaisowurtzitane 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 hexanitrohexaazaisowurtzitane 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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