3β-(Methoxymethoxy)androst-5-en-17-one Thermodynamic Properties vs Temperature (CAS 18000-76-5)

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

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Property Profile for 3β-(Methoxymethoxy)androst-5-en-17-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3β-(Methoxymethoxy)androst-5-en-17-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
-23.151.211267.95N/A N/A N/A 0.262216-63.1192-0.230372s
-18.0481.231321265.78N/A N/A N/A 0.262665-56.8913-0.205712s
-12.94591.252661263.61N/A N/A N/A 0.263116-50.5547-0.181118s
-7.843881.274021261.44N/A N/A N/A 0.263569-44.1091-0.156587s
-2.741841.295411259.28N/A N/A N/A 0.264022-37.5544-0.132116s
2.36021.316821257.11N/A N/A N/A 0.264478-30.8906-0.107703s
7.462241.338251254.94N/A N/A N/A 0.264935-24.1175-0.0833444s
12.56431.359721252.77N/A N/A N/A 0.265393-17.2349-0.0590384s
17.66631.381211250.6N/A N/A N/A 0.265854-10.2428-0.0347823s
22.76841.402731248.43N/A N/A N/A 0.266315-3.14089-0.0105742s
27.87041.424281246.26N/A N/A N/A 0.2667794.070850.0135883s
32.97241.445861244.1N/A N/A N/A 0.26724411.39260.0377071s
38.07451.467461241.93N/A N/A N/A 0.2677118.82450.0617841s
43.17651.48911239.76N/A N/A N/A 0.26817926.36680.0858212s
48.27861.510771237.59N/A N/A N/A 0.26864934.01950.10982s
53.38061.532471235.42N/A N/A N/A 0.2691241.78290.133783s
58.48271.55421233.25N/A N/A N/A 0.26959349.6570.15771s
63.58471.575971231.08N/A N/A N/A 0.27006857.64210.181605s
68.68671.597761228.92N/A N/A N/A 0.27054565.73840.205468s
73.78881.619591226.75N/A N/A N/A 0.27102373.94590.2293s
78.89081.641461224.58N/A N/A N/A 0.27150382.26490.253103s
83.99291.663351222.41N/A N/A N/A 0.27198590.69550.276879s
89.09491.685281220.24N/A N/A N/A 0.27246899.23790.300628s
94.19691.707241218.07N/A N/A N/A 0.272953107.8920.324352s
99.2991.729241215.91N/A N/A N/A 0.27344116.6590.348052s
104.4011.751271213.74N/A N/A N/A 0.273928125.5380.371729s
109.5031.773331211.57N/A N/A N/A 0.274419134.5290.395384s
114.6051.795431209.4N/A N/A N/A 0.274911143.6330.419018s
119.7071.817561207.23N/A N/A N/A 0.275405152.850.442632s
124.8091.839731205.06N/A N/A N/A 0.2759162.180.466227s
129.9111.861931202.89N/A N/A N/A 0.276398171.6230.489805s
135.0132.215171071.35N/A 0.0911988N/A 0.310335256.0590.698628l
140.1152.230911068.48N/A 0.0906103N/A 0.311167267.4010.726243l
145.2172.246411065.61N/A 0.0900219N/A 0.312006278.8230.753712l
150.3192.261671062.73N/A 0.0894334N/A 0.312851290.3240.781034l
155.4212.276681059.85N/A 0.0888449N/A 0.313702301.9010.80821l
160.5232.291451056.96N/A 0.0882565N/A 0.31456313.5550.835241l
165.6262.305971054.06N/A 0.087668N/A 0.315425325.2830.862127l
170.7282.320251051.16N/A 0.0870795N/A 0.316296337.0840.888868l
175.832.334291048.25N/A 0.086491N/A 0.317174348.9580.915466l
180.9322.348081045.33N/A 0.0859025N/A 0.318059360.9030.94192l
186.0342.361631042.41N/A 0.0853139N/A 0.318951372.9180.968232l
191.1362.374941039.48N/A 0.0847254N/A 0.31985385.0010.994401l
196.2382.3881036.54N/A 0.0841369N/A 0.320756397.1521.02043l
201.342.400821033.6N/A 0.0835483N/A 0.32167409.3681.04631l
206.4422.413391030.64N/A 0.0829598N/A 0.322591421.6491.07206l
211.5442.425721027.69N/A 0.0823712N/A 0.32352433.9941.09766l
216.6462.437811024.72N/A 0.0817826N/A 0.324457446.4011.12313l
221.7482.449661021.74N/A 0.081194N/A 0.325401458.8691.14845l
226.852.461261018.76N/A 0.0806055N/A 0.326354471.3971.17364l

Property Profiles for 3β-(Methoxymethoxy)androst-5-en-17-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 3β-(Methoxymethoxy)androst-5-en-17-one (CAS 18000-76-5) 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 3β-(Methoxymethoxy)androst-5-en-17-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 3β-(Methoxymethoxy)androst-5-en-17-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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