Chemical Properties of 6-«beta»-Hydroxy-4(15)-eudesmen-1-one

InChI

InChI=1S/C15H24O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h9,11,13-14,17H,3,5-8H2,1-2,4H3/t11-,13+,14+,15-/m1/s1

InChI Key

GCPDRNZIBLNTCH-UQOMUDLDSA-N

Formula

C15H24O2

SMILES

C=C1CCC(=O)C2(C)CCC(C(C)C)C(O)C12

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 : 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	[635.52; 740.40]	J/mol×K	[722.78; 937.91]
Cp,gas	635.52	J/mol×K	722.78	Joback Calculated Property
Cp,gas	654.98	J/mol×K	758.64	Joback Calculated Property
Cp,gas	673.51	J/mol×K	794.49	Joback Calculated Property
Cp,gas	691.22	J/mol×K	830.35	Joback Calculated Property
Cp,gas	708.20	J/mol×K	866.20	Joback Calculated Property
Cp,gas	724.57	J/mol×K	902.06	Joback Calculated Property
Cp,gas	740.40	J/mol×K	937.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-«beta»-Hydroxy-4(15)-eudesmen-1-one.

Sources

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

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