Chemical Properties of 24-Methyl-7-lanosterol acetate

InChI

InChI=1S/C33H54O2/c1-21(2)22(3)11-12-23(4)25-15-19-33(10)27-13-14-28-30(6,7)29(35-24(5)34)17-18-31(28,8)26(27)16-20-32(25,33)9/h13,23,25-26,28-29H,11-12,14-20H2,1-10H3/t23?,25-,26?,28?,29+,31-,32-,33+/m0/s1

InChI Key

BIJBAWUBTMORRK-DZPUZQRXSA-N

Formula

C33H54O2

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)C(C(C)CCC(C)=C(C)C)CCC4(C)C3=CCC2C1(C)C

Molecular Weight¹

482.78

• 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).
• 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	[1733.70; 2146.90]	J/mol×K	[1068.94; 1312.86]
Cp,gas	1733.70	J/mol×K	1068.94	Joback Calculated Property
Cp,gas	1789.06	J/mol×K	1109.59	Joback Calculated Property
Cp,gas	1848.92	J/mol×K	1150.25	Joback Calculated Property
Cp,gas	1913.96	J/mol×K	1190.90	Joback Calculated Property
Cp,gas	1984.85	J/mol×K	1231.56	Joback Calculated Property
Cp,gas	2062.28	J/mol×K	1272.21	Joback Calculated Property
Cp,gas	2146.90	J/mol×K	1312.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 24-Methyl-7-lanosterol acetate.

Sources

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

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