Chemical Properties of 1-Hydroxy-p-menth-3-one (CAS 63865-64-5)

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3

InChI Key

MITMEWYOGQSHSC-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)C1CCC(C)(O)CC1=O

Molecular Weight¹

170.25

CAS

63865-64-5

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[402.08; 489.06]	J/mol×K	[602.88; 813.34]
Cp,gas	402.08	J/mol×K	602.88	Joback Calculated Property
Cp,gas	418.34	J/mol×K	637.96	Joback Calculated Property
Cp,gas	433.79	J/mol×K	673.03	Joback Calculated Property
Cp,gas	448.52	J/mol×K	708.11	Joback Calculated Property
Cp,gas	462.59	J/mol×K	743.19	Joback Calculated Property
Cp,gas	476.08	J/mol×K	778.27	Joback Calculated Property
Cp,gas	489.06	J/mol×K	813.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hydroxy-p-menth-3-one.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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