Chemical Properties of 2,2,6,6,-Tetramethylcyclohexanone (CAS 1195-93-3)

InChI

InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8(9)11/h5-7H2,1-4H3

InChI Key

PLWBUOOIBTVSNN-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1(C)CCCC(C)(C)C1=O

Molecular Weight¹

154.25

CAS

1195-93-3

• 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	[338.78; 439.34]	J/mol×K	[511.38; 743.60]
Cp,gas	338.78	J/mol×K	511.38	Joback Calculated Property
Cp,gas	358.04	J/mol×K	550.08	Joback Calculated Property
Cp,gas	376.04	J/mol×K	588.79	Joback Calculated Property
Cp,gas	392.97	J/mol×K	627.49	Joback Calculated Property
Cp,gas	409.03	J/mol×K	666.19	Joback Calculated Property
Cp,gas	424.42	J/mol×K	704.90	Joback Calculated Property
Cp,gas	439.34	J/mol×K	743.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,6,6,-Tetramethylcyclohexanone.

Sources

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

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