Chemical Properties of (-)-(7S,10S)-7-hydroxyeudesm-4-en-6-one

InChI

InChI=1S/C15H24O2/c1-10(2)15(17)9-8-14(4)7-5-6-11(3)12(14)13(15)16/h10,17H,5-9H2,1-4H3/t14-,15-/m0/s1

InChI Key

ZANHXCFRKGGJIZ-GJZGRUSLSA-N

Formula

C15H24O2

SMILES

CC1=C2C(=O)C(O)(C(C)C)CCC2(C)CCC1

Molecular Weight¹

236.35

• 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	[625.48; 737.41]	J/mol×K	[742.32; 966.16]
Cp,gas	625.48	J/mol×K	742.32	Joback Calculated Property
Cp,gas	644.35	J/mol×K	779.63	Joback Calculated Property
Cp,gas	662.84	J/mol×K	816.93	Joback Calculated Property
Cp,gas	681.18	J/mol×K	854.24	Joback Calculated Property
Cp,gas	699.58	J/mol×K	891.55	Joback Calculated Property
Cp,gas	718.25	J/mol×K	928.86	Joback Calculated Property
Cp,gas	737.41	J/mol×K	966.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-(7S,10S)-7-hydroxyeudesm-4-en-6-one.

Sources

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

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