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

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.12; 420.42]	J/mol×K	[507.66; 730.07]
Cp,gas	320.12	J/mol×K	507.66	Joback Calculated Property
Cp,gas	339.14	J/mol×K	544.73	Joback Calculated Property
Cp,gas	357.24	J/mol×K	581.80	Joback Calculated Property
Cp,gas	374.42	J/mol×K	618.87	Joback Calculated Property
Cp,gas	390.68	J/mol×K	655.94	Joback Calculated Property
Cp,gas	406.01	J/mol×K	693.01	Joback Calculated Property
Cp,gas	420.42	J/mol×K	730.07	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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