Chemical Properties of Cyclohexanone, 2-methyl-5-(1-methylethenyl)- (CAS 7764-50-3)

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3

InChI Key

AZOCECCLWFDTAP-UHFFFAOYSA-N

Formula

C10H16O

SMILES

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

Molecular Weight¹

152.23

CAS

7764-50-3

Other Names

• p-Menth-8-en-2-one
• Dihydrocarvone
• (+)-Dihydrocarvone
• D-Dihydrocarvone
• 2-Methyl-5-(1-methylethenyl)cyclohexanone
• 5-Isopropenyl-2-methylcyclohexanone
• 2-methyl-5-(1-methylvinyl)cyclohexan-1-one

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_boilr : Boiling point at reduced pressure (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	[320.01; 420.31]	J/mol×K	[507.46; 729.79]
Cp,gas	320.01	J/mol×K	507.46	Joback Calculated Property
Cp,gas	339.03	J/mol×K	544.51	Joback Calculated Property
Cp,gas	357.13	J/mol×K	581.57	Joback Calculated Property
Cp,gas	374.31	J/mol×K	618.62	Joback Calculated Property
Cp,gas	390.57	J/mol×K	655.68	Joback Calculated Property
Cp,gas	405.90	J/mol×K	692.73	Joback Calculated Property
Cp,gas	420.31	J/mol×K	729.79	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclohexanone, 2-methyl-5-(1-methylethenyl)-.

Sources

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

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