Chemical Properties of Cyclohexanepropionamide, 4,4-dimethyl-2,6-dioxo- (CAS 116594-63-9)

InChI

InChI=1S/C11H17NO3/c1-11(2)5-8(13)7(9(14)6-11)3-4-10(12)15/h7H,3-6H2,1-2H3,(H2,12,15)

InChI Key

AMKUXQLBNFMVBI-UHFFFAOYSA-N

Formula

C11H17NO3

SMILES

CC1(C)CC(=O)C(CCC(=N)O)C(=O)C1

Molecular Weight¹

211.26

CAS

116594-63-9

• 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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[56.52; 530.75]	J/mol×K	[100.12; 778.36]
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	56.52	J/mol×K	100.12	Joback Calculated Property
Cp,gas	530.75	J/mol×K	778.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanepropionamide, 4,4-dimethyl-2,6-dioxo-.

Sources

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

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