4-Cyano-1-di(tert-butyl)silyloxybenzene

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-195.98	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
logP_oct/wat	4.261		Crippen Calculated Property
I_np	1753.00		NIST
T_boil	593.69	K	Relay (1.0) Calculated Property
T_c	810.27	K	Relay (1.0) Calculated Property
T_fus	412.40	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, 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

1-Di(tert-butyl)silyloxy-3-methylbenzene.

1-Di(tert-butyl)silyloxy-4-methoxybenzene.

1-Chloro-4-di(tert-butyl)silyloxybenzene.

1-Chloro-2-di-tert-butyl-silyloxybenzene.

3,4-Dichloro-1-di(tert-butyl)silyloxybenzene.

1-Di(tert-butyl)silyloxy-4-nitrobenzene.

1-Di(tert-butyl)silyloxy-3,5-dimethylbenzene.

4-Cyano-1-dimethyl(tert-butyl)silyloxybenzene.

4-Benzyloxy-1-di(tert-butyl)silyloxybenzene.

1-Bromo-3-fluoro-6-di-tert-butyl-silyloxybenzene.

4-Cyano-1-dimethylisopropylsilyloxybenzene.

1-Isopropoxy-2-di-tert-butyl-silyloxybenzene.

Benzene, 1-[(tert-butyldimethylsilyl)oxy]-4-methyl-.

Find more compounds similar to 4-Cyano-1-di(tert-butyl)silyloxybenzene.

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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Chemical Properties of 4-Cyano-1-di(tert-butyl)silyloxybenzene

Physical Properties

Similar Compounds

Sources