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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 2-Bornanone oxime.

Sources

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

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