Chemical Properties of 1-(4-Methylphenyl)butan-1-one, O-(tert-butyldimethylsilyl)oxime

InChI

InChI=1S/C17H29NOSi/c1-8-9-16(15-12-10-14(2)11-13-15)18-19-20(6,7)17(3,4)5/h10-13H,8-9H2,1-7H3

InChI Key

DHSPVHZWFXASQO-UHFFFAOYSA-N

Formula

C17H29NOSi

SMILES

CCCC(=NO[Si](C)(C)C(C)(C)C)c1ccc(C)cc1

Molecular Weight¹

291.50

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Similar Compounds

Find more compounds similar to 1-(4-Methylphenyl)butan-1-one, O-(tert-butyldimethylsilyl)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
• NIST Webbook

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