Chemical Properties of 2,2,6,9-Tetramethyl-3,4,6a,7-tetrahydro-2H-3,9a-methanocyclopent[b]oxocine

InChI

InChI=1S/C15H22O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h5-6,12-13H,7-9H2,1-4H3/t12-,13?,15+/m0/s1

InChI Key

KVJMJCYPKZHEPD-RMTCENKZSA-N

Formula

C15H22O

SMILES

CC1=CCC2CC3(OC2(C)C)C(C)=CCC13

Molecular Weight¹

218.33

Other Names

• Guaia-3,9-diene 5,11-oxide

• 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	[518.90; 631.20]	J/mol×K	[606.67; 840.69]
Cp,gas	518.90	J/mol×K	606.67	Joback Calculated Property
Cp,gas	539.75	J/mol×K	645.67	Joback Calculated Property
Cp,gas	559.32	J/mol×K	684.68	Joback Calculated Property
Cp,gas	577.94	J/mol×K	723.68	Joback Calculated Property
Cp,gas	595.91	J/mol×K	762.68	Joback Calculated Property
Cp,gas	613.56	J/mol×K	801.69	Joback Calculated Property
Cp,gas	631.20	J/mol×K	840.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,6,9-Tetramethyl-3,4,6a,7-tetrahydro-2H-3,9a-methanocyclopent[b]oxocine.

Sources

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

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