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_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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1328.19; 1519.13]	J/mol×K	[900.70; 1122.40]
Cp,gas	1328.19	J/mol×K	900.70	Joback Calculated Property
Cp,gas	1359.25	J/mol×K	937.65	Joback Calculated Property
Cp,gas	1390.21	J/mol×K	974.60	Joback Calculated Property
Cp,gas	1421.37	J/mol×K	1011.55	Joback Calculated Property
Cp,gas	1453.05	J/mol×K	1048.50	Joback Calculated Property
Cp,gas	1485.53	J/mol×K	1085.45	Joback Calculated Property
Cp,gas	1519.13	J/mol×K	1122.40	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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