21-Hydroxy-20-methylpregn-4-en-3-one Thermodynamic Properties vs Temperature (CAS 60966-36-1)

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

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Property Profile for 21-Hydroxy-20-methylpregn-4-en-3-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 21-Hydroxy-20-methylpregn-4-en-3-one 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
-23.151.250931230.14N/A N/A N/A 0.268673-65.1652-0.237848s
-18.0481.27261228.09N/A N/A N/A 0.269121-58.7276-0.212358s
-12.94591.294281226.03N/A N/A N/A 0.269572-52.1795-0.186943s
-7.843881.315981223.98N/A N/A N/A 0.270024-45.5207-0.161601s
-2.741841.337691221.93N/A N/A N/A 0.270477-38.7511-0.136328s
2.36021.359431219.88N/A N/A N/A 0.270932-31.8707-0.111121s
7.462241.381181217.83N/A N/A N/A 0.271388-24.8794-0.085978s
12.56431.402951215.78N/A N/A N/A 0.271846-17.7771-0.0608957s
17.66631.424741213.72N/A N/A N/A 0.272306-10.5636-0.0358718s
22.76841.446561211.67N/A N/A N/A 0.272767-3.23883-0.0109039s
27.87041.468391209.62N/A N/A N/A 0.2732294.197250.0140102s
32.97241.490251207.57N/A N/A N/A 0.27369411.74480.0388728s
38.07451.512131205.52N/A N/A N/A 0.27415919.40390.0636859s
43.17651.534031203.47N/A N/A N/A 0.27462727.17470.0884515s
48.27861.555961201.42N/A N/A N/A 0.27509635.05740.113171s
53.38061.577921199.36N/A N/A N/A 0.27556643.05190.137848s
58.48271.599891197.31N/A N/A N/A 0.27603851.15860.162482s
63.58471.62191195.26N/A N/A N/A 0.27651259.37740.187076s
68.68671.643931193.21N/A N/A N/A 0.27698867.70860.211631s
73.78881.665981191.16N/A N/A N/A 0.27746576.15220.236149s
78.89081.688061189.11N/A N/A N/A 0.27794384.70840.260631s
83.99291.710171187.05N/A N/A N/A 0.27842493.37740.285078s
89.09491.73231185N/A N/A N/A 0.278906102.1590.309493s
94.19691.754461182.95N/A N/A N/A 0.27939111.0540.333876s
99.2991.776651180.9N/A N/A N/A 0.279875120.0620.358229s
104.4011.798871178.85N/A N/A N/A 0.280362129.1830.382552s
109.5031.821111176.8N/A N/A N/A 0.280851138.4180.406847s
114.6051.843381174.74N/A N/A N/A 0.281341147.7660.431115s
119.7071.865681172.69N/A N/A N/A 0.281833157.2280.455357s
124.8091.888011170.64N/A N/A N/A 0.282327166.8030.479575s
129.9111.910361168.59N/A N/A N/A 0.282823176.4930.503768s
135.0131.932741166.54N/A N/A N/A 0.28332186.2970.527938s
140.1151.955161164.49N/A N/A N/A 0.28382196.2150.552087s
145.2172.299251037.2N/A 0.0908199N/A 0.318651284.1170.764443l
150.3192.314921034.61N/A 0.0902333N/A 0.319447295.8880.792408l
155.4212.330361032.02N/A 0.0896467N/A 0.320248307.7390.820225l
160.5232.345581029.43N/A 0.0890601N/A 0.321055319.6670.847894l
165.6262.360571026.83N/A 0.0884735N/A 0.321868331.6730.875415l
170.7282.375341024.23N/A 0.0878868N/A 0.322687343.7540.902791l
175.832.389871021.62N/A 0.0873002N/A 0.323511355.910.930021l
180.9322.404181019N/A 0.0867136N/A 0.324341368.140.957106l
186.0342.418261016.38N/A 0.0861269N/A 0.325177380.4420.984048l
191.1362.432121013.75N/A 0.0855402N/A 0.32602392.8161.01085l
196.2382.445751011.12N/A 0.0849536N/A 0.326869405.261.0375l
201.342.459151008.48N/A 0.0843669N/A 0.327724417.7721.06401l
206.4422.472331005.84N/A 0.0837802N/A 0.328585430.3531.09039l
211.5442.485271003.19N/A 0.0831935N/A 0.3294534431.11662l
216.6462.4981000.54N/A 0.0826068N/A 0.330327455.7121.14271l
221.7482.51049997.874N/A 0.0820201N/A 0.331208468.4891.16866l
226.852.52276995.206N/A 0.0814334N/A 0.332096481.3291.19447l

Property Profiles for 21-Hydroxy-20-methylpregn-4-en-3-one

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 21-Hydroxy-20-methylpregn-4-en-3-one (CAS 60966-36-1) 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 21-Hydroxy-20-methylpregn-4-en-3-one 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 21-Hydroxy-20-methylpregn-4-en-3-one 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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