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_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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-364.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.70	kJ/mol	Joback Calculated Property
ΔvapH°	79.98	kJ/mol	Relay (1.0) Calculated Property
IE	8.76	eV	Relay (1.0) Calculated Property
logPoct/wat	0.982		Crippen Calculated Property
McVol	126.620	ml/mol	McGowan Calculated Property
Inp	[1610.00; 1624.00]
Inp	1610.00		NIST
Inp	1617.00		NIST
Inp	1624.00		NIST
Inp	1610.00		NIST
Inp	1617.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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