Chemical Properties of Tricyclo[3.3.1.1(3,7)]decanone, 6-hydroxy- (CAS 67092-78-8)

InChI

InChI=1S/C10H14O2/c11-9-5-1-6-3-8(9)4-7(2-5)10(6)12/h5-9,11H,1-4H2

InChI Key

GHMGTAKCWHCTPS-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

O=C1C2CC3CC1CC(C2)C3O

Molecular Weight¹

166.22

CAS

67092-78-8

Other Names

• 6-Hydroxyadamantan-2-one

• 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	[373.98; 456.86]	J/mol×K	[603.35; 816.48]
Cp,gas	373.98	J/mol×K	603.35	Joback Calculated Property
Cp,gas	390.10	J/mol×K	638.87	Joback Calculated Property
Cp,gas	405.22	J/mol×K	674.39	Joback Calculated Property
Cp,gas	419.39	J/mol×K	709.91	Joback Calculated Property
Cp,gas	432.69	J/mol×K	745.44	Joback Calculated Property
Cp,gas	445.16	J/mol×K	780.96	Joback Calculated Property
Cp,gas	456.86	J/mol×K	816.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.1(3,7)]decanone, 6-hydroxy-.

Sources

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

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