Chemical Properties of Cyclohexanepropionic acid, 4,4-dimethyl-2,6-dioxo-

InChI

InChI=1S/C11H16O4/c1-11(2)5-8(12)7(9(13)6-11)3-4-10(14)15/h12H,3-6H2,1-2H3,(H,14,15)

InChI Key

CLECEIACDNHONJ-UHFFFAOYSA-N

Formula

C11H16O4

SMILES

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

Molecular Weight¹

212.24

• 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).
• 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	[496.42; 563.92]	J/mol×K	[786.04; 989.26]
Cp,gas	496.42	J/mol×K	786.04	Joback Calculated Property
Cp,gas	508.33	J/mol×K	819.91	Joback Calculated Property
Cp,gas	519.89	J/mol×K	853.78	Joback Calculated Property
Cp,gas	531.16	J/mol×K	887.65	Joback Calculated Property
Cp,gas	542.21	J/mol×K	921.52	Joback Calculated Property
Cp,gas	553.11	J/mol×K	955.39	Joback Calculated Property
Cp,gas	563.92	J/mol×K	989.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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