Chemical Properties of Cyclohexanone, 4-(1,1-dimethylethyl)-2-ethyl-, cis- (CAS 32188-05-9)

InChI

InChI=1S/C12H22O/c1-5-9-8-10(12(2,3)4)6-7-11(9)13/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1

InChI Key

UMEJTHPXAININP-UWVGGRQHSA-N

Formula

C12H22O

SMILES

CCC1CC(C(C)(C)C)CCC1=O

Molecular Weight¹

182.30

CAS

32188-05-9

• 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_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	[440.52; 554.78]	J/mol×K	[553.43; 773.08]
Cp,gas	440.52	J/mol×K	553.43	Joback Calculated Property
Cp,gas	462.55	J/mol×K	590.04	Joback Calculated Property
Cp,gas	483.35	J/mol×K	626.65	Joback Calculated Property
Cp,gas	502.95	J/mol×K	663.26	Joback Calculated Property
Cp,gas	521.38	J/mol×K	699.87	Joback Calculated Property
Cp,gas	538.65	J/mol×K	736.48	Joback Calculated Property
Cp,gas	554.78	J/mol×K	773.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanone, 4-(1,1-dimethylethyl)-2-ethyl-, cis-.

Sources

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

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