Chemical Properties of 1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]hex-3-en-2-one (CAS 2206-69-1)

InChI

InChI=1S/C12H18O/c1-7-8(2)11(5)10(3,4)12(11,6)9(7)13/h1-6H3

InChI Key

SONHFFYISNVFJL-UHFFFAOYSA-N

Formula

C12H18O

SMILES

CC1=C(C)C2(C)C(C)(C)C2(C)C1=O

Molecular Weight¹

178.27

CAS

2206-69-1

• 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	[399.04; 487.57]	J/mol×K	[560.43; 790.42]
Cp,gas	399.04	J/mol×K	560.43	Joback Calculated Property
Cp,gas	415.26	J/mol×K	598.76	Joback Calculated Property
Cp,gas	430.42	J/mol×K	637.09	Joback Calculated Property
Cp,gas	444.88	J/mol×K	675.43	Joback Calculated Property
Cp,gas	458.99	J/mol×K	713.76	Joback Calculated Property
Cp,gas	473.10	J/mol×K	752.09	Joback Calculated Property
Cp,gas	487.57	J/mol×K	790.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]hex-3-en-2-one.

Sources

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

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