Chemical Properties of Androstane, 3,17-dione, (5alpha), 2alpha-methyl- (CAS 5470-27-9)

InChI

InChI=1S/C20H30O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16H,4-11H2,1-3H3

InChI Key

RVSSFXUENQNQJK-UHFFFAOYSA-N

Formula

C20H30O2

SMILES

CC1CC2(C)C(CCC3C4CCC(=O)C4(C)CCC32)CC1=O

Molecular Weight¹

302.45

CAS

5470-27-9

• 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	[898.92; 1070.03]	J/mol×K	[827.42; 1085.78]
Cp,gas	898.92	J/mol×K	827.42	Joback Calculated Property
Cp,gas	927.52	J/mol×K	870.48	Joback Calculated Property
Cp,gas	955.60	J/mol×K	913.54	Joback Calculated Property
Cp,gas	983.53	J/mol×K	956.60	Joback Calculated Property
Cp,gas	1011.67	J/mol×K	999.66	Joback Calculated Property
Cp,gas	1040.38	J/mol×K	1042.72	Joback Calculated Property
Cp,gas	1070.03	J/mol×K	1085.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Androstane, 3,17-dione, (5alpha), 2alpha-methyl-.

Sources

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

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