Chemical Properties of 10,10-Dimethyl-9-oxa-10-sila-9,10-dihydrophenanthrene (CAS 29218-87-9)

InChI

InChI=1S/C14H14OSi/c1-16(2)14-10-6-4-8-12(14)11-7-3-5-9-13(11)15-16/h3-10H,1-2H3

InChI Key

FGLCGGUDAWQKBJ-UHFFFAOYSA-N

Formula

C14H14OSi

SMILES

C[Si]1(C)Oc2ccccc2-c2ccccc21

Molecular Weight¹

226.35

CAS

29218-87-9

• 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 10,10-Dimethyl-9-oxa-10-sila-9,10-dihydrophenanthrene.

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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