Chemical Properties of 2-Bornanone oxime (CAS 13559-66-5)

InChI

InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3

InChI Key

OVFDEGGJFJECAT-UHFFFAOYSA-N

Formula

C10H17NO

SMILES

CC12CCC(CC1=NO)C2(C)C

Molecular Weight¹

167.25

CAS

13559-66-5

Other Names

• Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime
• Camphor, oxime
• DL-Camphor oxime
• Camphor, d-oxime
• Kampferoxim
• 2-Camphanone oxime
• 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
• (.+/-.)-Camphor oxime
• NSC 193372
• bornan-2-one oxime

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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

Similar Compounds

Find more compounds similar to 2-Bornanone 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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