Chemical Properties of Zerumbodienone

InChI

InChI=1S/C15H24O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7,9,11-12H,5-6,8,10H2,1-4H3/b11-9+,13-7-

InChI Key

CSYLYPZVYTWHKT-JNLWHAGFSA-N

Formula

C15H24O

SMILES

CC1=CCCC(C)CCC(C)(C)C=CC1=O

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	[564.67; 693.34]	J/mol×K	[650.19; 896.37]
Cp,gas	564.67	J/mol×K	650.19	Joback Calculated Property
Cp,gas	589.54	J/mol×K	691.22	Joback Calculated Property
Cp,gas	612.94	J/mol×K	732.25	Joback Calculated Property
Cp,gas	634.96	J/mol×K	773.28	Joback Calculated Property
Cp,gas	655.65	J/mol×K	814.31	Joback Calculated Property
Cp,gas	675.09	J/mol×K	855.34	Joback Calculated Property
Cp,gas	693.34	J/mol×K	896.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Zerumbodienone.

Sources

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

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