Chemical Properties of Trans-androsterone, acetate

InChI

InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h14-18H,4-12H2,1-3H3

InChI Key

FDCINQSOYQUNKB-UHFFFAOYSA-N

Formula

C21H32O3

SMILES

CC(=O)OC1CCC2(C)C(CCC3C4CCC(=O)C4(C)CCC32)C1

Molecular Weight¹

332.48

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• I_np : Non-polar retention indices.
• 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	[977.38; 1145.13]	J/mol×K	[858.77; 1104.16]
Cp,gas	977.38	J/mol×K	858.77	Joback Calculated Property
Cp,gas	1004.86	J/mol×K	899.67	Joback Calculated Property
Cp,gas	1032.08	J/mol×K	940.57	Joback Calculated Property
Cp,gas	1059.38	J/mol×K	981.46	Joback Calculated Property
Cp,gas	1087.10	J/mol×K	1022.36	Joback Calculated Property
Cp,gas	1115.57	J/mol×K	1063.26	Joback Calculated Property
Cp,gas	1145.13	J/mol×K	1104.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trans-androsterone, acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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