Chemical Properties of 11-Acetoxyeudesma-4-«alpha»-ol

InChI

InChI=1S/C17H30O3/c1-12(18)20-15(2,3)13-7-10-16(4)8-6-9-17(5,19)14(16)11-13/h13-14,19H,6-11H2,1-5H3/t13-,14?,16+,17-/m0/s1

InChI Key

YJUFRKRDRWIRBO-WVKGIRLHSA-N

Formula

C17H30O3

SMILES

CC(=O)OC(C)(C)C1CCC2(C)CCCC(C)(O)C2C1

Molecular Weight¹

282.42

• 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	[789.77; 912.66]	J/mol×K	[775.30; 990.04]
Cp,gas	789.77	J/mol×K	775.30	Joback Calculated Property
Cp,gas	810.57	J/mol×K	811.09	Joback Calculated Property
Cp,gas	830.95	J/mol×K	846.88	Joback Calculated Property
Cp,gas	851.12	J/mol×K	882.67	Joback Calculated Property
Cp,gas	871.31	J/mol×K	918.46	Joback Calculated Property
Cp,gas	891.75	J/mol×K	954.25	Joback Calculated Property
Cp,gas	912.66	J/mol×K	990.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 11-Acetoxyeudesma-4-«alpha»-ol.

Sources

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

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