Chemical Properties of 5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate (CAS 27255-57-8)

InChI

InChI=1S/C25H36O5/c1-15(26)29-17-7-9-22(2)16(13-17)5-6-18-19(22)8-10-23(3)20(18)14-21-25(23,30-21)24(4)27-11-12-28-24/h5,17-21H,6-14H2,1-4H3

InChI Key

DXUKESFRWHAYGS-UHFFFAOYSA-N

Formula

C25H36O5

SMILES

CC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C3CC3OC32C2(C)OCCO2)C1

Molecular Weight¹

416.55

CAS

27255-57-8

• 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	[1258.86; 1599.92]	J/mol×K	[981.42; 1236.32]
Cp,gas	1258.86	J/mol×K	981.42	Joback Calculated Property
Cp,gas	1302.46	J/mol×K	1023.90	Joback Calculated Property
Cp,gas	1350.30	J/mol×K	1066.39	Joback Calculated Property
Cp,gas	1403.17	J/mol×K	1108.87	Joback Calculated Property
Cp,gas	1461.86	J/mol×K	1151.35	Joback Calculated Property
Cp,gas	1527.18	J/mol×K	1193.84	Joback Calculated Property
Cp,gas	1599.92	J/mol×K	1236.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate.

Sources

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

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