Chemical Properties of (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane

InChI

InChI=1S/C15H26O/c1-10-5-4-7-15(3)8-6-12-11(2)9-16-14(12)13(10)15/h10-14H,4-9H2,1-3H3/t10-,11?,12+,13-,14-,15+/m1/s1

InChI Key

ZDNLXXMBLHEOIY-ZOYAPEJNSA-N

Formula

C15H26O

SMILES

CC1COC2C1CCC1(C)CCCC(C)C21

Molecular Weight¹

222.37

• 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	[565.60; 700.40]	J/mol×K	[593.08; 819.56]
Cp,gas	565.60	J/mol×K	593.08	Joback Calculated Property
Cp,gas	591.60	J/mol×K	630.83	Joback Calculated Property
Cp,gas	615.94	J/mol×K	668.57	Joback Calculated Property
Cp,gas	638.82	J/mol×K	706.32	Joback Calculated Property
Cp,gas	660.40	J/mol×K	744.06	Joback Calculated Property
Cp,gas	680.87	J/mol×K	781.81	Joback Calculated Property
Cp,gas	700.40	J/mol×K	819.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane.

Sources

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

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