Chemical Properties of Moretenol (21-epi-22[29]hopenol) acetate

InChI

InChI=1S/C32H52O2/c1-20(2)22-12-16-29(6)23(22)13-18-31(8)25(29)10-11-26-30(7)17-15-27(34-21(3)33)28(4,5)24(30)14-19-32(26,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23-,24-,25+,26?,27+,29-,30-,31+,32+/m1/s1

InChI Key

JRAYHROVVIBKAS-FMSOXZHVSA-N

Formula

C32H52O2

SMILES

C=C(C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCC(OC(C)=O)C(C)(C)C3CCC21C

Molecular Weight¹

468.75

• 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	[1684.08; 2137.20]	J/mol×K	[1036.91; 1284.48]
Cp,gas	1684.08	J/mol×K	1036.91	Joback Calculated Property
Cp,gas	1743.36	J/mol×K	1078.17	Joback Calculated Property
Cp,gas	1808.04	J/mol×K	1119.43	Joback Calculated Property
Cp,gas	1878.93	J/mol×K	1160.69	Joback Calculated Property
Cp,gas	1956.87	J/mol×K	1201.96	Joback Calculated Property
Cp,gas	2042.68	J/mol×K	1243.22	Joback Calculated Property
Cp,gas	2137.20	J/mol×K	1284.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Moretenol (21-epi-22[29]hopenol) acetate.

Sources

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

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