Chemical Properties of Androstan-17-one, (5.alpha.)-

InChI

InChI=1S/C19H30O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-16H,3-12H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1

InChI Key

YJDYCULVYZDESB-CBXRHLNTSA-N

Formula

C19H30O

SMILES

C[C@]12CCCC[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Molecular Weight¹

274.45

Other Names

• 17-Oxo-5«alpha»-androstane
• 5«alpha»-Androstan-17-one
• androstane-17-one

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[293.36; 954.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.92630e+02
Coefficient B			2.72694e+00
Coefficient C			-2.36900e-03
Coefficient D			8.89200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	293.36	J/mol×K	273.00	Calculated Property
Cp,gas	414.97	J/mol×K	353.78	Calculated Property
Cp,gas	517.99	J/mol×K	434.56	Calculated Property
Cp,gas	605.21	J/mol×K	515.33	Calculated Property
Cp,gas	679.47	J/mol×K	596.11	Calculated Property
Cp,gas	743.55	J/mol×K	676.89	Calculated Property
Cp,gas	800.29	J/mol×K	757.67	Calculated Property
Cp,gas	852.49	J/mol×K	838.44	Calculated Property
Cp,gas	902.96	J/mol×K	919.22	Calculated Property
Cp,gas	954.51	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Androstan-17-one, (5.alpha.)-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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