Chemical Properties of Androst-5-ene-16beta-propionic acid,3beta,17beta-dihydroxy-, delta-lactone (CAS 96584-50-8)

InChI

InChI=1S/C22H32O3/c1-21-9-7-15(23)12-14(21)4-5-16-17(21)8-10-22(2)18(16)11-13-3-6-19(24)25-20(13)22/h4,13,15-18,20,23H,3,5-12H2,1-2H3

InChI Key

FQKKTVCAEAFHLR-UHFFFAOYSA-N

Formula

C22H32O3

SMILES

CC12CCC(O)CC1=CCC1C2CCC2(C)C1CC1CCC(=O)OC12

Molecular Weight¹

344.49

CAS

96584-50-8

• 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	[1059.34; 1244.09]	J/mol×K	[939.64; 1182.04]
Cp,gas	1059.34	J/mol×K	939.64	Joback Calculated Property
Cp,gas	1087.29	J/mol×K	980.04	Joback Calculated Property
Cp,gas	1115.88	J/mol×K	1020.44	Joback Calculated Property
Cp,gas	1145.47	J/mol×K	1060.84	Joback Calculated Property
Cp,gas	1176.46	J/mol×K	1101.24	Joback Calculated Property
Cp,gas	1209.21	J/mol×K	1141.64	Joback Calculated Property
Cp,gas	1244.09	J/mol×K	1182.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Androst-5-ene-16beta-propionic acid,3beta,17beta-dihydroxy-, delta-lactone.

Sources

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

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