Chemical Properties of Cholest-6-ene (CAS 28338-70-7)

InChI

InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12-13,19-25H,6-11,14-18H2,1-5H3

InChI Key

IUWNUFNRBABFDB-UHFFFAOYSA-N

Formula

C27H46

SMILES

CC(C)CCCC(C)C1CCC2C3C=CC4CCCCC4(C)C3CCC12C

Molecular Weight¹

370.65

CAS

28338-70-7

• 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	[1221.97; 1406.84]	J/mol×K	[850.22; 1073.17]
Cp,gas	1221.97	J/mol×K	850.22	Joback Calculated Property
Cp,gas	1252.59	J/mol×K	887.38	Joback Calculated Property
Cp,gas	1282.85	J/mol×K	924.54	Joback Calculated Property
Cp,gas	1313.07	J/mol×K	961.69	Joback Calculated Property
Cp,gas	1343.59	J/mol×K	998.85	Joback Calculated Property
Cp,gas	1374.74	J/mol×K	1036.01	Joback Calculated Property
Cp,gas	1406.84	J/mol×K	1073.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cholest-6-ene.

Sources

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

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