Chemical Properties of 4-Benzyloxy-1-dimethylisopropylsilyloxybenzene

InChI

InChI=1S/C18H24O2Si/c1-15(2)21(3,4)20-18-12-10-17(11-13-18)19-14-16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3

InChI Key

QIBWYPURWFOCBN-UHFFFAOYSA-N

Formula

C18H24O2Si

SMILES

CC(C)[Si](C)(C)Oc1ccc(OCc2ccccc2)cc1

Molecular Weight¹

300.47

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	8.12	eV	Relay (1.0) Calculated Property
logPoct/wat	5.260		Crippen Calculated Property
Inp	[2118.00; 2118.00]
Inp	2118.00		NIST
Inp	2118.00		NIST
Tboil	629.11	K	Relay (1.0) Calculated Property
Tfus	323.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

Find more compounds similar to 4-Benzyloxy-1-dimethylisopropylsilyloxybenzene.

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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