Chemical Properties of 5«alpha»-Stigmast-8(14)-en-3-one

InChI

InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-22,25,27H,7-18H2,1-6H3/t20-,21?,22+,25-,27+,28+,29-/m0/s1

InChI Key

PMEZZMJCMAZPKD-UHSXNZBRSA-N

Formula

C29H48O

SMILES

CCC(CCC(C)C1CCC2=C3CCC4CC(=O)CCC4(C)C3CCC21C)C(C)C

Molecular Weight¹

412.69

• 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	[1413.26; 1630.37]	J/mol×K	[982.66; 1217.96]
Cp,gas	1413.26	J/mol×K	982.66	Joback Calculated Property
Cp,gas	1446.70	J/mol×K	1021.88	Joback Calculated Property
Cp,gas	1480.76	J/mol×K	1061.09	Joback Calculated Property
Cp,gas	1515.80	J/mol×K	1100.31	Joback Calculated Property
Cp,gas	1552.18	J/mol×K	1139.53	Joback Calculated Property
Cp,gas	1590.25	J/mol×K	1178.75	Joback Calculated Property
Cp,gas	1630.37	J/mol×K	1217.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5«alpha»-Stigmast-8(14)-en-3-one.

Sources

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

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