Chemical Properties of 1 «alpha»,7 «beta»,9 «alpha»-1-Hydroxy-3,6,6,9-tetramethylbicyclo-[5.4.0]undec-3-en-8-one

InChI

InChI=1S/C15H24O2/c1-10-5-7-14(3,4)13-12(16)11(2)6-8-15(13,17)9-10/h5,11,13,17H,6-9H2,1-4H3/t11-,13?,15-/m1/s1

InChI Key

MLKJSIIRGIPDGR-IMORHIPNSA-N

Formula

C15H24O2

SMILES

CC1=CCC(C)(C)C2C(=O)C(C)CCC2(O)C1

Molecular Weight¹

236.35

• 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).
• 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	[634.24; 750.92]	J/mol×K	[732.71; 958.18]
Cp,gas	634.24	J/mol×K	732.71	Joback Calculated Property
Cp,gas	654.43	J/mol×K	770.29	Joback Calculated Property
Cp,gas	674.06	J/mol×K	807.87	Joback Calculated Property
Cp,gas	693.32	J/mol×K	845.45	Joback Calculated Property
Cp,gas	712.42	J/mol×K	883.03	Joback Calculated Property
Cp,gas	731.55	J/mol×K	920.61	Joback Calculated Property
Cp,gas	750.92	J/mol×K	958.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1 «alpha»,7 «beta»,9 «alpha»-1-Hydroxy-3,6,6,9-tetramethylbicyclo-[5.4.0]undec-3-en-8-one.

Sources

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

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