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

Physical Properties

Property	Value	Unit	Source
ω	0.5164		Relay (1.0) Calculated Property
Δ_fG°	36.43	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-330.39	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	58.00	kJ/mol	Relay (1.0) Calculated Property
IE	8.00	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.78		Relay (1.0) Calculated Property
logP_oct/wat	4.698		Crippen Calculated Property
P_c	1730.20	kPa	Relay (1.0-beta) Calculated Property
I_np	1496.00		NIST
T_boil	551.52	K	Relay (1.0) Calculated Property
T_c	745.61	K	Relay (1.0) Calculated Property
T_fus	296.56	K	Relay (1.0) Calculated Property
V_c	0.807	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

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

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

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

Benzene, 1-[(tert-butyldimethylsilyl)oxy]-3-methyl-.

1-Diisopropylsilyloxy-3,5-dimethylbenzene.

2,5-Dimethylphenol, tert-butyldimethylsilyl ether.

2,3-Dimethylphenol, tert-butyldimethylsilyl ether.

3-Ethylphenol, tert-butyldimethylsilyl ether.

4-Methylcatechol, bis(tert-butyldimethylsilyl) ether.

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

1-Dimethylisopropylsilyloxy-3-methylbenzene.

Methylhydroquinone, bis(tert-butyldimethylsilyl) ether.

4-Chloro-3-methylphenol, tert-butyldimethylsilyl ether.

Find more compounds similar to 1-Di(tert-butyl)silyloxy-3-methylbenzene.

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

Physical Properties

Similar Compounds

Sources