Chemical Properties of 2,2,7,7-Tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-3-one

InChI

InChI=1S/C15H22O/c1-13(2)10-7-8-15(9-10)11(13)5-6-12(16)14(15,3)4/h5-6,10-11H,7-9H2,1-4H3

InChI Key

RKGKLJHVQKIFJZ-UHFFFAOYSA-N

Formula

C15H22O

SMILES

CC1(C)C2CCC3(C2)C1C=CC(=O)C3(C)C

Molecular Weight¹

218.33

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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	[540.06; 665.30]	J/mol×K	[629.72; 877.02]
Cp,gas	540.06	J/mol×K	629.72	Joback Calculated Property
Cp,gas	561.96	J/mol×K	670.94	Joback Calculated Property
Cp,gas	582.81	J/mol×K	712.15	Joback Calculated Property
Cp,gas	603.09	J/mol×K	753.37	Joback Calculated Property
Cp,gas	623.28	J/mol×K	794.59	Joback Calculated Property
Cp,gas	643.86	J/mol×K	835.80	Joback Calculated Property
Cp,gas	665.30	J/mol×K	877.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,7,7-Tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-3-one.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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