Chemical Properties of 5«alpha»-Androstane-3«beta»,17«beta»-diol, dimethyl ether

InChI

InChI=1S/C21H36O2/c1-20-11-9-15(22-3)13-14(20)5-6-16-17-7-8-19(23-4)21(17,2)12-10-18(16)20/h14-19H,5-13H2,1-4H3

InChI Key

AQOCBVOXXCEOLR-UHFFFAOYSA-N

Formula

C21H36O2

SMILES

COC1CCC2(C)C(CCC3C2CCC2(C)C(OC)CCC32)C1

Molecular Weight¹

320.51

Other Names

• (3«beta»,5«alpha»,17«beta»)-3,17-Dimethoxyandrostane

• 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).
• 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	[934.14; 1096.78]	J/mol×K	[754.83; 982.84]
Cp,gas	934.14	J/mol×K	754.83	Joback Calculated Property
Cp,gas	962.78	J/mol×K	792.83	Joback Calculated Property
Cp,gas	990.43	J/mol×K	830.83	Joback Calculated Property
Cp,gas	1017.38	J/mol×K	868.83	Joback Calculated Property
Cp,gas	1043.89	J/mol×K	906.84	Joback Calculated Property
Cp,gas	1070.27	J/mol×K	944.84	Joback Calculated Property
Cp,gas	1096.78	J/mol×K	982.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5«alpha»-Androstane-3«beta»,17«beta»-diol, dimethyl ether.

Sources

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

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