Chemical Properties of 2-Adamantanone oxime

InChI

InChI=1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2

InChI Key

RABVIFXMFZFITE-UHFFFAOYSA-N

Formula

C10H15NO

SMILES

ON=C1C2CC3CC(C2)CC1C3

Molecular Weight¹

165.24

Other Names

• Tricyclo[3.3.1.1(3,7)-]decan-7-one, oxime
• Adamantanone oxime
• 2-Hydroxyiminoadamantane
• Adamantanone-2-oxime
• 2-Isonitrosoadamantane
• tricyclo[3.3.1.13,7]decanone oxime

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Similar Compounds

Find more compounds similar to 2-Adamantanone oxime.

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

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