Chemical Properties of «beta»-Cubeb-6-ol

InChI

InChI=1S/C15H24O/c1-9(2)12-6-5-11(4)14-8-7-10(3)13(14)15(12,14)16/h9,11-13,16H,3,5-8H2,1-2,4H3/t11?,12-,13?,14?,15?/m0/s1

InChI Key

WBVCJHZCJJPTSE-KNXMPVSZSA-N

Formula

C15H24O

SMILES

C=C1CCC23C(C)CCC(C(C)C)C2(O)C13

Molecular Weight¹

220.35

• 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	[571.78; 673.13]	J/mol×K	[649.13; 854.53]
Cp,gas	571.78	J/mol×K	649.13	Joback Calculated Property
Cp,gas	589.92	J/mol×K	683.36	Joback Calculated Property
Cp,gas	607.25	J/mol×K	717.60	Joback Calculated Property
Cp,gas	624.01	J/mol×K	751.83	Joback Calculated Property
Cp,gas	640.42	J/mol×K	786.06	Joback Calculated Property
Cp,gas	656.72	J/mol×K	820.29	Joback Calculated Property
Cp,gas	673.13	J/mol×K	854.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Cubeb-6-ol.

Sources

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

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