Chemical Properties of Androst-1-ene-3,17-dione, (5«alpha»)- (CAS 571-40-4)

InChI

InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-16H,3-6,8,10-11H2,1-2H3

InChI Key

WJIQCDPCDVWDDE-UHFFFAOYSA-N

Formula

C19H26O2

SMILES

CC12CCC3C(CCC4CC(=O)C=CC43C)C1CCC2=O

Molecular Weight¹

286.41

CAS

571-40-4

Other Names

• 5«alpha»-Androst-1-ene-3,17-dione
• «delta»1-5«alpha»-Androstene-3,17-dione
• 5alpha-Androst-1-ene-3,17-dione

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[806.58; 970.05]	J/mol×K	[808.37; 1074.47]
Cp,gas	806.58	J/mol×K	808.37	Joback Calculated Property
Cp,gas	833.61	J/mol×K	852.72	Joback Calculated Property
Cp,gas	860.17	J/mol×K	897.07	Joback Calculated Property
Cp,gas	886.69	J/mol×K	941.42	Joback Calculated Property
Cp,gas	913.57	J/mol×K	985.77	Joback Calculated Property
Cp,gas	941.22	J/mol×K	1030.12	Joback Calculated Property
Cp,gas	970.05	J/mol×K	1074.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Androst-1-ene-3,17-dione, (5«alpha»)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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