Chemical Properties of Methyl pulegenate

InChI

InChI=1S/C11H18O2/c1-7(2)9-6-5-8(3)10(9)11(12)13-4/h8,10H,5-6H2,1-4H3/t8-,10-/m0/s1

InChI Key

DVRISWLNCBSESY-WPRPVWTQSA-N

Formula

C11H18O2

SMILES

COC(=O)C1C(=C(C)C)CCC1C

Molecular Weight¹

182.26

• 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 : 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	[385.78; 476.61]	J/mol×K	[544.50; 749.73]
Cp,gas	385.78	J/mol×K	544.50	Joback Calculated Property
Cp,gas	403.01	J/mol×K	578.70	Joback Calculated Property
Cp,gas	419.37	J/mol×K	612.91	Joback Calculated Property
Cp,gas	434.90	J/mol×K	647.11	Joback Calculated Property
Cp,gas	449.61	J/mol×K	681.32	Joback Calculated Property
Cp,gas	463.50	J/mol×K	715.52	Joback Calculated Property
Cp,gas	476.61	J/mol×K	749.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl pulegenate.

Sources

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

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