Chemical Properties of 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl- (CAS 20651-89-2)

InChI

InChI=1S/C10H16O2/c1-9(2)5-6-10(3,4)8(12)7(9)11/h5-6H2,1-4H3

InChI Key

DTLUXZSCFRVBER-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

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

Molecular Weight¹

168.23

CAS

20651-89-2

• 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	[370.54; 470.94]	J/mol×K	[579.20; 826.73]
Cp,gas	370.54	J/mol×K	579.20	Joback Calculated Property
Cp,gas	388.91	J/mol×K	620.45	Joback Calculated Property
Cp,gas	406.37	J/mol×K	661.71	Joback Calculated Property
Cp,gas	423.10	J/mol×K	702.96	Joback Calculated Property
Cp,gas	439.32	J/mol×K	744.22	Joback Calculated Property
Cp,gas	455.20	J/mol×K	785.47	Joback Calculated Property
Cp,gas	470.94	J/mol×K	826.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-.

Sources

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

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