Chemical Properties of Methyl pulegone

InChI

InChI=1S/C11H18O/c1-7(2)10-6-5-8(3)9(4)11(10)12/h8-9H,5-6H2,1-4H3/t8-,9?/m0/s1

InChI Key

ZGWZVNJXOIXFSX-IENPIDJESA-N

Formula

C11H18O

SMILES

CC(C)=C1CCC(C)C(C)C1=O

Molecular Weight¹

166.26

• 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	[369.65; 471.58]	J/mol×K	[540.30; 761.33]
Cp,gas	369.65	J/mol×K	540.30	Joback Calculated Property
Cp,gas	388.98	J/mol×K	577.14	Joback Calculated Property
Cp,gas	407.37	J/mol×K	613.98	Joback Calculated Property
Cp,gas	424.83	J/mol×K	650.81	Joback Calculated Property
Cp,gas	441.35	J/mol×K	687.65	Joback Calculated Property
Cp,gas	456.94	J/mol×K	724.49	Joback Calculated Property
Cp,gas	471.58	J/mol×K	761.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl pulegone.

Sources

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

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