Chemical Properties of P-(phenyldimethylsilyl)phenyl-p-bromophenyl ether (CAS 116402-57-4)

InChI

InChI=1S/C20H19BrOSi/c1-23(2,19-6-4-3-5-7-19)20-14-12-18(13-15-20)22-17-10-8-16(21)9-11-17/h3-15H,1-2H3

InChI Key

XZYXHPRRZBTEJO-UHFFFAOYSA-N

Formula

C20H19BrOSi

SMILES

C[Si](C)(c1ccccc1)c1ccc(Oc2ccc(Br)cc2)cc1

Molecular Weight¹

383.35

CAS

116402-57-4

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

Physical Properties

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Similar Compounds

Find more compounds similar to P-(phenyldimethylsilyl)phenyl-p-bromophenyl ether.

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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