Chemical Properties of 1-Phenylethanol, bromomethyldimethylsilyl ether

1-Phenylethanol, bromomethyldimethylsilyl ether

InChI
InChI=1S/C11H17BrOSi/c1-10(13-14(2,3)9-12)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
InChI Key
OKSXEHCYSCNNCD-UHFFFAOYSA-N
Formula
C11H17BrOSi
SMILES
CC(O[Si](C)(C)CBr)c1ccccc1
Molecular Weight1
273.25
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Physical Properties

Property Value Unit Source
ΔvapH° 69.29 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.903 Crippen Calculated Property
Inp 1475.00 NIST
Tboil 522.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Silane, trimethyl(1-phenylethoxy)-. 2-Amino-1-phenylethanol, trimethylsilyl ether. 1-Propanol, 1-phenyl, TMS. Trimethyl-(1-phenyl-2-(trimethylsilyloxy)ethoxy)silane. 1-Phenylethanol, benzyldimethylsilyl ether. 2Amino-1-phenylethanol, N-TFA-O-TMS. Silane, dimethyldi(1-phenylpropoxy)-. 1-Propanol, 1-(4-hydroxyphenyl), bis-TMS. Silane, dimethyl(1-phenylpropoxy)ethoxy-. Ethanol, 1-(4-hydroxy-3-methoxyphenyl), bis-TMS. (R)-(-)-Phenylephrine, bis(trimethylsilyl) ether. Silane, dimethyl(dimethyl(1-phenylpropoxy)silyloxy)(1-phenylpropoxy)-. tert-Butyl-[2-(tertbutyldimethylsilyl)oxy-1-phenylethoxy]dimethylsilane. Ethanol, 1-(4-hydroxy-3,5-dimethoxyphenyl), bis-TMS. 1,11-Di(1-phenylpropyl)-2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaundecane.

Find more compounds similar to 1-Phenylethanol, bromomethyldimethylsilyl ether.

Sources

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