Chemical Properties of Acetophenone, 4'-(trimethylsiloxy)- (CAS 18803-29-7)

InChI

InChI=1S/C11H16O2Si/c1-9(12)10-5-7-11(8-6-10)13-14(2,3)4/h5-8H,1-4H3

InChI Key

HVSXQEUGLVLBLR-UHFFFAOYSA-N

Formula

C11H16O2Si

SMILES

CC(=O)c1ccc(O[Si](C)(C)C)cc1

Molecular Weight¹

208.33

CAS

18803-29-7

Other Names

• Trimethylsilyl ether of p-hydroxyacetophenone
• 1-(4-[(Trimethylsilyl)oxy]phenyl)ethanone
• Acetophenone, 4'-trimethylsilyloxy
• 4'-Hydroxyacetophenone, tms derivative

• 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).
• 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 Acetophenone, 4'-(trimethylsiloxy)-.

Sources

• Cheméo Relay (1.0)
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• Crippen Method
• Crippen Method
• NIST Webbook

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