Chemical Properties of Cholest-5-ene, 3-methoxy-, (3«beta»)- (CAS 1174-92-1)

InChI

InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(29-6)14-16-27(21,4)26(23)15-17-28(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3

InChI Key

RCXPTZJNVLDKKV-UHFFFAOYSA-N

Formula

C28H48O

SMILES

COC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1

Molecular Weight¹

400.68

CAS

1174-92-1

Other Names

• Cholest-5-ene, 3«beta»-methoxy-
• Cholesterin methyl ether
• Cholesterol methyl ether
• Cholesteryl methyl ether
• 3«beta»-Methoxycholest-5-ene
• (3«beta»)-3-Methoxycholest-5-ene
• Cholest-5-en-3«beta»-yl-methyl ether
• 3-Methoxycholest-5-ene, (3«beta»)-
• 3-O-Methylcholesterol
• NSC 95435

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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).
• 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	[1328.02; 1518.90]	J/mol×K	[900.50; 1122.15]
Cp,gas	1328.02	J/mol×K	900.50	Joback Calculated Property
Cp,gas	1359.07	J/mol×K	937.44	Joback Calculated Property
Cp,gas	1390.03	J/mol×K	974.38	Joback Calculated Property
Cp,gas	1421.18	J/mol×K	1011.32	Joback Calculated Property
Cp,gas	1452.84	J/mol×K	1048.27	Joback Calculated Property
Cp,gas	1485.31	J/mol×K	1085.21	Joback Calculated Property
Cp,gas	1518.90	J/mol×K	1122.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cholest-5-ene, 3-methoxy-, (3«beta»)-.

Sources

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

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